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Name:CHEMBL112014
PubChem ID:10244106
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H3Cl2N5O/c9-3-1-5-6(2-4(3)10)15-7(8(16)11-5)12-13-14-15/h1-2H,(H,11,16)
SMILES:Clc1cc2c(cc1Cl)[nH]c(=O)c1n2nnn1

Properties:
Formula:C8H3Cl2N5OAtoms:16
Molecular Weight:256.048Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:1
logP:1.2726
Targets:
Synonyms:
CHEBI:284733
CHEMBL112014
CID 10244106
CID10244106