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Name:CHEMBL211422
PubChem ID:11223982
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31ClN2O/c27-22-11-9-21(10-12-22)26(13-5-2-6-14-26)29-17-15-25(16-18-29)23(19-28-24(25)30)20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,28,30)
SMILES:Clc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C26H31ClN2OAtoms:30
Molecular Weight:422.99Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.7619
Targets:
Synonyms:
8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455336
CHEMBL211422
CID11223982