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Name:CHEMBL75157
PubChem ID:11740282
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O/c28-25(23-10-11-24-22(18-23)8-4-5-15-26-24)12-9-20-13-16-27(17-14-20)19-21-6-2-1-3-7-21/h1-3,6-7,10-11,18,20,26H,4-5,8-9,12-17,19H2
SMILES:O=C(c1ccc2c(c1)CCCCN2)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H32N2OAtoms:28
Molecular Weight:376.534Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.3858
Targets:
Synonyms:
1-(6-azabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(1-benzyl-4-piperidyl)
CHEBI:218496
CHEMBL75157
CID11740282