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Name:CHEMBL435949
PubChem ID:10314060
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O/c1-24-18-7-3-2-6-17(18)23-11-9-22(10-12-23)14-15-13-21-19-16(15)5-4-8-20-19/h2-8,13H,9-12,14H2,1H3,(H,20,21)
SMILES:COc1ccccc1N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C19H22N4OAtoms:24
Molecular Weight:322.404Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.8966
Targets:
Synonyms:
9-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-
CHEBI:140143
CHEMBL435949
CID10314060