Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H22N6 |
Molecular Weight | 406.4824 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCN1)C2=CC=C(C=C2)C3=CN4N=CC(=C4N=C3)C5=CC=NC6=CC=CC=C56
InChI
InChIKey=CDOVNWNANFFLFJ-UHFFFAOYSA-N
InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
Molecular Formula | C25H22N6 |
Molecular Weight | 406.4824 |
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 10:30:57 UTC 2023
by
admin
on
Sat Dec 16 10:30:57 UTC 2023
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Record UNII |
W69H5YQU9O
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Record Status |
Validated (UNII)
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Record Version |
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-
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W69H5YQU9O
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DTXSID30147553
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admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
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1062368-24-4
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admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
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25195294
Created by
admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
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LDN193189
Created by
admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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