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Name:CHEMBL98373
PubChem ID:15065155
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6ClN3O/c11-6-2-1-3-7-5(6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)cccc1Cl

Properties:
Formula:C10H6ClN3OAtoms:15
Molecular Weight:219.627Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.0578
Targets:
Synonyms:
CHEBI:261962
CHEMBL98373