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Name:CHEMBL349413
PubChem ID:44377743
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H6Cl2N2O2/c1-13-7-3-5(11)4(10)2-6(7)12-8(14)9(13)15/h2-3H,1H3,(H,12,14)
SMILES:Clc1cc2c(cc1Cl)[nH]c(=O)c(=O)n2C

Properties:
Formula:C9H6Cl2N2O2Atoms:15
Molecular Weight:245.062Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5336
Targets:
Synonyms:
CHEBI:373993
CHEMBL349413