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Name:CHEMBL333011
PubChem ID:44344737
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN2/c18-14-6-3-5-11-10(14)8-9-13-16(19)12-4-1-2-7-15(12)20-17(11)13/h1-7H,8-9H2,(H2,19,20)
SMILES:Clc1cccc2c1CCc1c2nc2c(c1N)cccc2

Properties:
Formula:C17H13ClN2Atoms:20
Molecular Weight:280.752Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.8172
Targets:
Synonyms:
CHEBI:294194
CHEMBL333011