Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H27N3O2 |
Molecular Weight | 329.4366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(CN2C=CC(CCCCC(=O)NO)=N2)C=C1
InChI
InChIKey=DHPTXCYGINYMBY-UHFFFAOYSA-N
InChI=1S/C19H27N3O2/c1-19(2,3)16-10-8-15(9-11-16)14-22-13-12-17(20-22)6-4-5-7-18(23)21-24/h8-13,24H,4-7,14H2,1-3H3,(H,21,23)
Molecular Formula | C19H27N3O2 |
Molecular Weight | 329.4366 |
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 13:30:25 GMT 2023
by
admin
on
Sat Dec 16 13:30:25 GMT 2023
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Record UNII |
B9Z4XRMPYK
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Record Status |
Validated (UNII)
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Record Version |
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-
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1436462-48-4
Created by
admin on Sat Dec 16 13:30:25 GMT 2023 , Edited by admin on Sat Dec 16 13:30:25 GMT 2023
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B9Z4XRMPYK
Created by
admin on Sat Dec 16 13:30:25 GMT 2023 , Edited by admin on Sat Dec 16 13:30:25 GMT 2023
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118714372
Created by
admin on Sat Dec 16 13:30:25 GMT 2023 , Edited by admin on Sat Dec 16 13:30:25 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
BINDING
IC50
|