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Name:CHEMBL346389
PubChem ID:9885114
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClN3O2/c20-15-2-4-16(5-3-15)23-9-7-22(8-10-23)12-14-1-6-17-18(11-14)25-13-19(24)21-17/h1-6,11H,7-10,12-13H2,(H,21,24)
SMILES:O=C1COc2c(N1)ccc(c2)CN1CCN(CC1)c1ccc(cc1)Cl

Properties:
Formula:C19H20ClN3O2Atoms:25
Molecular Weight:357.834Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.134
Targets:
Synonyms:
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-10-oxa-7-azabicyclo[4.4.0]dec
CHEBI:348542
CHEMBL346389
CID9885114
L001598