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Name:CHEMBL213592
PubChem ID:11463791
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O/c1-21-10-12-23(13-11-21)27(14-6-3-7-15-27)29-18-16-26(17-19-29)24(20-28-25(26)30)22-8-4-2-5-9-22/h2,4-5,8-13,24H,3,6-7,14-20H2,1H3,(H,28,30)
SMILES:Cc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C27H34N2OAtoms:30
Molecular Weight:402.572Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.4169
Targets:
Synonyms:
8-[1-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455363
CHEMBL213592
CID11463791