Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H19Cl2N5O2 |
| Molecular Weight | 444.314 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=CC2=C(NN=C2\C=C\C3=CN(CCO)N=C3)C=C1)C4=C(Cl)C=NC=C4Cl
InChI
InChIKey=GKJCVYLDJWTWQU-CXLRFSCWSA-N
InChI=1S/C21H19Cl2N5O2/c1-13(21-17(22)10-24-11-18(21)23)30-15-3-5-20-16(8-15)19(26-27-20)4-2-14-9-25-28(12-14)6-7-29/h2-5,8-13,29H,6-7H2,1H3,(H,26,27)/b4-2+/t13-/m1/s1
| Molecular Formula | C21H19Cl2N5O2 |
| Molecular Weight | 444.314 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:03:23 UTC 2023
by
admin
on
Sat Dec 16 10:03:23 UTC 2023
|
| Record UNII |
E9M363811V
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1254473-64-7
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100000177753
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DB13022
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C139004
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46944259
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DTXSID20154776
Created by
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CHEMBL3545264
Created by
admin on Sat Dec 16 10:03:23 UTC 2023 , Edited by admin on Sat Dec 16 10:03:23 UTC 2023
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E9M363811V
Created by
admin on Sat Dec 16 10:03:23 UTC 2023 , Edited by admin on Sat Dec 16 10:03:23 UTC 2023
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PRIMARY |
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IC50
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
