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Name:CHEMBL446938
PubChem ID:44390204
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O2/c1-25-13-7-8-14-17(9-13)26-18-10-16(23)15(11-22)21(24)20(18)19(14)12-5-3-2-4-6-12/h2-10,18-20H,23-24H2,1H3
SMILES:COc1ccc2c(c1)OC1C(C2c2ccccc2)C(=C(C(=C1)N)C#N)N

Properties:
Formula:C21H19N3O2Atoms:26
Molecular Weight:345.394Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.19748
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402103
CHEMBL446938