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Name:CHEMBL377164
PubChem ID:11372671
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22/h1-2,4-7,10-13,23H,3,8-9,14-20H2,(H,27,29)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1ccccc1)c1ccccc1

Properties:
Formula:C26H32N2OAtoms:29
Molecular Weight:388.545Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.1085
Targets:
Synonyms:
1-phenyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455429
CHEMBL377164
CID11372671