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Name:CHEMBL87968
PubChem ID:44320069
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12Cl2N2/c13-6-4-9-7-2-1-3-8(7)12(15)16-11(9)10(14)5-6/h4-5,7-8H,1-3H2,(H2,15,16)
SMILES:Clc1cc2[C@H]3CCC[C@H]3C(=Nc2c(c1)Cl)N

Properties:
Formula:C12H12Cl2N2Atoms:16
Molecular Weight:255.143Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.0153
Targets:
Synonyms:
CHEBI:238427
CHEMBL87968