Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL112386
PubChem ID:10244065
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4Cl2N4O/c10-4-1-6-7(2-5(4)11)15-3-12-14-8(15)9(16)13-6/h1-3H,(H,13,16)
SMILES:Clc1cc2c(cc1Cl)[nH]c(=O)c1n2cnn1

Properties:
Formula:C9H4Cl2N4OAtoms:16
Molecular Weight:255.06Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:1
logP:1.8776
Targets:
Synonyms:
CHEBI:285360
CHEMBL112386
CID 10244065
CID10244065