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Name:CHEMBL179336
PubChem ID:44390232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N5O2/c18-5-8(6-19)15-10-3-9(23)1-2-13(10)24-14-4-12(21)11(7-20)17(22)16(14)15/h1-4,8,14-16,23H,21-22H2
SMILES:N#CC(C1C2C(C=C(C(=C2N)C#N)N)Oc2c1cc(O)cc2)C#N

Properties:
Formula:C17H13N5O2Atoms:24
Molecular Weight:319.317Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:2.50954
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402150
CHEMBL179336