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Name:CHEMBL489080
PubChem ID:12341497
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8Cl2N2/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-2,5H,3-4H2,(H,12,13)
SMILES:Clc1ccc(c(c1)Cl)C1=NCCN1

Properties:
Formula:C9H8Cl2N2Atoms:13
Molecular Weight:215.079Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.1076
Targets:
Synonyms:
CHEBI:595704
CHEMBL489080