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Name:CHEMBL446703
PubChem ID:11257803
Pathway:-
InChI:InChI=1S/C25H30N2O2/c28-23-24(22(18-26-23)20-8-3-1-4-9-20)13-15-27(16-14-24)25(12-7-17-29-19-25)21-10-5-2-6-11-21/h1-6,8-11,22H,7,12-19H2,(H,26,28)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCOC1)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-(3-phenyloxan-3-yl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455314
CHEMBL446703
CID11257803