Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H30FN5O3 |
Molecular Weight | 491.5572 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCOC1=C(C=CC=C1)C2(CC2)NC3=NC=CN(C3=O)C4=CC(=CC(F)=C4C)C(=O)NC5CC5
InChI
InChIKey=NNKPHNTWNILINE-UHFFFAOYSA-N
InChI=1S/C27H30FN5O3/c1-17-21(28)15-18(25(34)31-19-7-8-19)16-22(17)33-13-11-30-24(26(33)35)32-27(9-10-27)20-5-3-4-6-23(20)36-14-12-29-2/h3-6,11,13,15-16,19,29H,7-10,12,14H2,1-2H3,(H,30,32)(H,31,34)
Molecular Formula | C27H30FN5O3 |
Molecular Weight | 491.5572 |
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 08:17:45 GMT 2023
by
admin
on
Sat Dec 16 08:17:45 GMT 2023
|
Record UNII |
3P4CR02JTD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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100000174865
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CHEMBL9960
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1095004-78-6
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25143624
Created by
admin on Sat Dec 16 08:17:45 GMT 2023 , Edited by admin on Sat Dec 16 08:17:45 GMT 2023
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3P4CR02JTD
Created by
admin on Sat Dec 16 08:17:45 GMT 2023 , Edited by admin on Sat Dec 16 08:17:45 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |