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Name:CHEBI:40083
PubChem ID:6914621
Pathway:-
InChI:InChI=1/C25H27N3O4/c1-16-14-18(21-6-4-5-7-22(21)26-16)15-32-20-10-8-19(9-11-20)25(3)12-13-28(24(25)30)17(2)23(29)27-31/h4-11,14,17,31H,12-13,15H2,1-3H3,(H,27,29)/t17-,25+/m1/s1/f/h27H
SMILES:Cc1cc(COc2ccc(cc2)[C@]2(C)CCN([C@@H](C)C(NO)=O)C2=O)c2ccccc2n1

Properties:
Formula:C25H27N3O4Atoms:32
Molecular Weight:433.5Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.8349
Targets:
Synonyms:
(2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENY
(2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE
2fv5
CHEBI:40083
IK682