Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15F2N3O3 |
| Molecular Weight | 371.3375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(NN=N1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4CC(F)(F)C4
InChI
InChIKey=DIQJDWGODFNEHC-UHFFFAOYSA-N
InChI=1S/C19H15F2N3O3/c20-19(21)9-14(10-19)13-3-1-11(2-4-13)12-5-7-15(8-6-12)27-17-16(18(25)26)22-24-23-17/h1-8,14H,9-10H2,(H,25,26)(H,22,23,24)
| Molecular Formula | C19H15F2N3O3 |
| Molecular Weight | 371.3375 |
| 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
Sat Dec 16 18:33:03 GMT 2023
by
admin
on
Sat Dec 16 18:33:03 GMT 2023
|
| Record UNII |
YV7H6F9E6V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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147368503
Created by
admin on Sat Dec 16 18:33:04 GMT 2023 , Edited by admin on Sat Dec 16 18:33:04 GMT 2023
|
PRIMARY | PUBCHEM | ||
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YV7H6F9E6V
Created by
admin on Sat Dec 16 18:33:04 GMT 2023 , Edited by admin on Sat Dec 16 18:33:04 GMT 2023
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PRIMARY | |||
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2408241-62-1
Created by
admin on Sat Dec 16 18:33:04 GMT 2023 , Edited by admin on Sat Dec 16 18:33:04 GMT 2023
|
PRIMARY | |||
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12634
Created by
admin on Sat Dec 16 18:33:04 GMT 2023 , Edited by admin on Sat Dec 16 18:33:04 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
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|
TARGET -> INHIBITOR |
Kd
|
||
|
TARGET -> INHIBITOR |
Kd
|
||
|
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
Pre-clinical
|
