Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16ClN5O2 |
| Molecular Weight | 381.816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=NN=C(N1C)C2=CC=NC=C2)C3=NOC(=C3)C4=CC(Cl)=CC=C4
InChI
InChIKey=SXWHYTICXCLKDG-GFCCVEGCSA-N
InChI=1S/C19H16ClN5O2/c1-12(16-11-17(27-24-16)14-4-3-5-15(20)10-14)26-19-23-22-18(25(19)2)13-6-8-21-9-7-13/h3-12H,1-2H3/t12-/m1/s1
| Molecular Formula | C19H16ClN5O2 |
| Molecular Weight | 381.816 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:50:29 UTC 2023
by
admin
on
Sat Dec 16 01:50:29 UTC 2023
|
| Record UNII |
MQ908Y1ZB2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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CHEMBL3545164
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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PRIMARY | |||
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934282-55-0
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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100000175777
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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DB12644
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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MQ908Y1ZB2
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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16041426
Created by
admin on Sat Dec 16 01:50:29 UTC 2023 , Edited by admin on Sat Dec 16 01:50:29 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
ANTAGONIST
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
