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Name:CHEMBL92310
PubChem ID:11059011
Pathway:-
InChI:InChI=1S/C25H34N2O4/c1-27(2)25(13-9-6-10-14-25)18-26-24(28)20-15-21(29-3)23(22(16-20)30-4)31-17-19-11-7-5-8-12-19/h5,7-8,11-12,15-16H,6,9-10,13-14,17-18H2,1-4H3,(H,26,28)
SMILES:COc1cc(cc(c1OCc1ccccc1)OC)C(=O)NCC1(CCCCC1)N(C)C

Properties:
Formula:C25H34N2O4Atoms:31
Molecular Weight:426.548Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.668
Targets:
Synonyms:
CHEBI:245363
CHEMBL92310
CID11059011
N-[(1-dimethylaminocyclohexyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzam