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Drug Details

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Name:CHEMBL213637
PubChem ID:21082563
Pathway:-
InChI:InChI=1S/C27H34N2O3/c1-32-22-12-10-21(11-13-22)27(31)14-6-5-9-24(27)29-17-15-26(16-18-29)23(19-28-25(26)30)20-7-3-2-4-8-20/h2-4,7-8,10-13,23-24,31H,5-6,9,14-19H2,1H3,(H,28,30)
SMILES:COc1ccc(cc1)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:455382
CHEMBL213637