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Name:CHEMBL213080
PubChem ID:11153218
Pathway:-
InChI:InChI=1S/C25H36N2O/c28-23-24(22(19-26-23)20-9-3-1-4-10-20)15-17-27(18-16-24)25(13-7-2-8-14-25)21-11-5-6-12-21/h1,3-4,9-10,21-22H,2,5-8,11-19H2,(H,26,28)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)C1CCCC1)c1ccccc1

Properties:
Formula:C25H36N2OAtoms:28
Molecular Weight:380.566Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.142
Targets:
Synonyms:
8-(1-cyclopentylcyclohexyl)-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455347
CHEMBL213080
CID11153218