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Name:CHEMBL74962
PubChem ID:10073246
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O/c35-32(17-14-26-18-21-33(22-19-26)24-27-9-3-1-4-10-27)30-16-15-29-13-7-8-20-34(31(29)23-30)25-28-11-5-2-6-12-28/h1-6,9-12,15-16,23,26H,7-8,13-14,17-22,24-25H2
SMILES:O=C(c1ccc2c(c1)N(CCCC2)Cc1ccccc1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C32H38N2OAtoms:35
Molecular Weight:466.657Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:6.9075
Targets:
Synonyms:
1-(2-benzyl-2-azabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(1-benzyl-4-p
CHEBI:218982
CHEMBL74962
CID10073246