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Name:CHEMBL377401
PubChem ID:21082562
Pathway:-
InChI:InChI=1S/C27H34N2O3/c1-32-22-11-7-10-21(18-22)27(31)13-6-5-12-24(27)29-16-14-26(15-17-29)23(19-28-25(26)30)20-8-3-2-4-9-20/h2-4,7-11,18,23-24,31H,5-6,12-17,19H2,1H3,(H,28,30)
SMILES:COc1cccc(c1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C27H34N2O3Atoms:32
Molecular Weight:434.57Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.0879
Targets:
Synonyms:
CHEBI:455410
CHEMBL377401