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Name:CHEMBL92251
PubChem ID:22556997
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN4O/c21-13-9-14(11-4-2-1-3-5-11)18(26)15(10-13)20-24-16-7-6-12(19(22)23)8-17(16)25-20/h1-10,24-25H,(H3,22,23)/b20-15+
SMILES:ClC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1ccccc1

Properties:
Formula:C20H15ClN4OAtoms:26
Molecular Weight:362.812Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:4
logP:3.8009
Targets:
Synonyms:
CHEBI:252562
CHEMBL92251