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Name:CHEMBL16804
PubChem ID:10113124
Pathway:-
InChI:InChI=1S/C25H32N2O4/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/h4-12,20H,3,13-18H2,1-2H3,(H,26,29)(H,27,28)
SMILES:CCCNC(=O)OC1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C25H32N2O4Atoms:31
Molecular Weight:424.533Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.2236
Targets:
Synonyms:
CHEBI:117861
CHEBI:117967
CHEMBL16804
CHEMBL279606
CID10113124
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]