Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19N5O |
| Molecular Weight | 369.4192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C(N)=O
InChI
InChIKey=IVRXNBXKWIJUQB-UHFFFAOYSA-N
InChI=1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,23,28)
| Molecular Formula | C22H19N5O |
| Molecular Weight | 369.4192 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:07 UTC 2023
by
admin
on
Fri Dec 15 15:50:07 UTC 2023
|
| Record UNII |
3OKH1W5LZE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C129825
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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FDA ORPHAN DRUG |
378712
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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FDA ORPHAN DRUG |
389412
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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NCI_THESAURUS |
C61074
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB11911
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DTXSID00220362
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3OKH1W5LZE
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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137064
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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Galunisertib
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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700874-72-2
Created by
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PRIMARY | |||
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9768
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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CHEMBL2364611
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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100000151897
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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ZZ-52
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY | |||
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C116891
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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SUB126321
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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10090485
Created by
admin on Fri Dec 15 15:50:07 UTC 2023 , Edited by admin on Fri Dec 15 15:50:07 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
