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Name:CHEMBL16806
PubChem ID:10178880
Pathway:-
InChI:InChI=1S/C23H28N2O4/c1-24-22(27)29-18-12-14-23(15-13-18,17-8-4-3-5-9-17)16-25-21(26)19-10-6-7-11-20(19)28-2/h3-11,18H,12-16H2,1-2H3,(H,24,27)(H,25,26)
SMILES:CNC(=O)OC1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C23H28N2O4Atoms:29
Molecular Weight:396.479Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.4434
Targets:
Synonyms:
CHEBI:117913
CHEBI:118007
CHEMBL16806
CHEMBL16945
CID10178880
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]