Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22ClN7S |
| Molecular Weight | 439.964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1C2=CC=CC=C2CC13CCN(CC3)C4=NN=C(SC5=CC=NC(N)=C5Cl)C=N4
InChI
InChIKey=HZCJDRDHKWNUGN-GOSISDBHSA-N
InChI=1S/C21H22ClN7S/c22-17-15(5-8-25-19(17)24)30-16-12-26-20(28-27-16)29-9-6-21(7-10-29)11-13-3-1-2-4-14(13)18(21)23/h1-5,8,12,18H,6-7,9-11,23H2,(H2,24,25)/t18-/m1/s1
| Molecular Formula | C21H22ClN7S |
| Molecular Weight | 439.964 |
| 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 18:02:11 GMT 2023
by
admin
on
Sat Dec 16 18:02:11 GMT 2023
|
| Record UNII |
K3M925R42M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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155164064
Created by
admin on Sat Dec 16 18:02:11 GMT 2023 , Edited by admin on Sat Dec 16 18:02:11 GMT 2023
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K3M925R42M
Created by
admin on Sat Dec 16 18:02:11 GMT 2023 , Edited by admin on Sat Dec 16 18:02:11 GMT 2023
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2498597-94-5
Created by
admin on Sat Dec 16 18:02:11 GMT 2023 , Edited by admin on Sat Dec 16 18:02:11 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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TARGET->ALLOSTERIC INHIBITOR |
IN-VITRO
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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