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

Drug Details

add
Name:CHEMBL294255
PubChem ID:44298377
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9ClN4O2/c10-6-3-5(1-2-7(15)16)8(13-4-6)14-9(11)12/h1-4H,(H,15,16)(H4,11,12,13,14)/b2-1+
SMILES:OC(=O)/C=C/c1cc(Cl)cnc1N=C(N)N

Properties:
Formula:C9H9ClN4O2Atoms:16
Molecular Weight:240.646Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:2.1383
Targets:
Synonyms:
CHEBI:184541
CHEMBL294255