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Name:CHEMBL213725
PubChem ID:11464241
Pathway:-
InChI:InChI=1S/C27H34N2O2/c1-31-23-12-8-11-22(19-23)27(13-6-3-7-14-27)29-17-15-26(16-18-29)24(20-28-25(26)30)21-9-4-2-5-10-21/h2,4-5,8-12,19,24H,3,6-7,13-18,20H2,1H3,(H,28,30)
SMILES:COc1cccc(c1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C27H34N2O2Atoms:31
Molecular Weight:418.571Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.1171
Targets:
Synonyms:
8-[1-(3-methoxyphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455234
CHEMBL213725
CID11464241