Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL211633
PubChem ID:11429237
Pathway:-
InChI:InChI=1S/C25H30N2O2/c28-23-24(22(19-26-23)20-7-3-1-4-8-20)11-15-27(16-12-24)25(13-17-29-18-14-25)21-9-5-2-6-10-21/h1-10,22H,11-19H2,(H,26,28)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCOCC1)c1ccccc1)c1ccccc1

Properties:
Formula:C25H30N2O2Atoms:29
Molecular Weight:390.518Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.9548
Targets:
Synonyms:
1-phenyl-8-(4-phenyloxan-4-yl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455177
CHEMBL211633
CID11429237