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Name:CHEMBL180959
PubChem ID:44390130
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O2/c15-6-10-11(16)5-13-9(14(10)17)4-7-3-8(18)1-2-12(7)19-13/h1-3,5,9,13,18H,4,16-17H2
SMILES:NC1=C(C#N)C(=CC2C1Cc1cc(O)ccc1O2)N

Properties:
Formula:C14H13N3O2Atoms:19
Molecular Weight:255.272Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:3
logP:2.30508
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:401998
CHEMBL180959