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Name:CHEMBL307513
PubChem ID:10341985
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O/c1-2-17-30-18-7-6-10-25-12-13-26(21-27(25)30)28(31)14-11-23-15-19-29(20-16-23)22-24-8-4-3-5-9-24/h3-5,8-9,12-13,21,23H,2,6-7,10-11,14-20,22H2,1H3
SMILES:CCCN1CCCCc2c1cc(cc2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C28H38N2OAtoms:31
Molecular Weight:418.614Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:6.1173
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2-propyl-2-azabicyclo[5.4.0]undeca-8,10,12-tri
CHEBI:218983
CHEMBL307513
CID10341985