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Name:CHEMBL16432
PubChem ID:10137057
Pathway:-
InChI:InChI=1S/C25H30N2O4/c1-3-17-26-24(29)31-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-27-23(28)21-11-7-8-12-22(21)30-2/h3-12,20H,1,13-18H2,2H3,(H,26,29)(H,27,28)
SMILES:C=CCNC(=O)OC1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C25H30N2O4Atoms:31
Molecular Weight:422.517Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.9996
Targets:
Synonyms:
CHEBI:117711
CHEBI:117832
CHEMBL16432
CHEMBL278660
CID10137057
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]