Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23ClF2N4O |
| Molecular Weight | 431.895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]OC1=C(C2CCN(CC2)C3=C(Cl)C4=NN=C(CC5CC5)N4C=C3)C(F)=CC=C1F
InChI
InChIKey=OXFCYNMUHYQEJB-BJUDXGSMSA-N
InChI=1S/C22H23ClF2N4O/c1-30-21-16(25)5-4-15(24)19(21)14-6-9-28(10-7-14)17-8-11-29-18(12-13-2-3-13)26-27-22(29)20(17)23/h4-5,8,11,13-14H,2-3,6-7,9-10,12H2,1H3/i1-1
| Molecular Formula | C22H23ClF2N4O |
| Molecular Weight | 431.895 |
| 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 17:13:14 GMT 2023
by
admin
on
Sat Dec 16 17:13:14 GMT 2023
|
| Record UNII |
E9R3XGE4BN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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57336816
Created by
admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
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1376334-60-9
Created by
admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
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PRIMARY | |||
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E9R3XGE4BN
Created by
admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->LIGAND |
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TARGET->RADIOLIGAND |
ALLOSTERIC
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NON-LABELED -> LABELED |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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