Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21FN4 |
| Molecular Weight | 324.3952 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2C(NC3CCNCC3)=NC4=CC=CC=C24)C=C1
InChI
InChIKey=SFOVDSLXFUGAIV-UHFFFAOYSA-N
InChI=1S/C19H21FN4/c20-15-7-5-14(6-8-15)13-24-18-4-2-1-3-17(18)23-19(24)22-16-9-11-21-12-10-16/h1-8,16,21H,9-13H2,(H,22,23)
| Molecular Formula | C19H21FN4 |
| Molecular Weight | 324.3952 |
| 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 15:25:42 UTC 2023
by
admin
on
Fri Dec 15 15:25:42 UTC 2023
|
| Record UNII |
W5DCO14M05
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 15:25:42 UTC 2023 , Edited by admin on Fri Dec 15 15:25:42 UTC 2023
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| Code System | Code | Type | Description | ||
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8169
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DB06457
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C76065
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300000034372
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W5DCO14M05
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123618
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MM-62
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C106448
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DTXSID30226877
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75970-99-9
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CHEMBL61301
Created by
admin on Fri Dec 15 15:25:42 UTC 2023 , Edited by admin on Fri Dec 15 15:25:42 UTC 2023
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TARGET -> INHIBITOR |
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OFF-TARGET->INHIBITOR |
BINDING
IC50
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PARENT -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
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