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

Drug Details

add
Name:CHEMBL98851
PubChem ID:13936972
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6ClN3O/c11-6-1-2-7-5(3-6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15)
SMILES:Clc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C10H6ClN3OAtoms:15
Molecular Weight:219.627Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.0578
Targets:
Synonyms:
CHEBI:262061
CHEMBL98851