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Name:CHEMBL360764
PubChem ID:44390193
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O3/c1-2-21-15-6-13-8(4-12(15)20)3-9-14(22-13)5-11(18)10(7-17)16(9)19/h4-6,9,14,20H,2-3,18-19H2,1H3
SMILES:CCOc1cc2OC3C=C(N)C(=C(C3Cc2cc1O)N)C#N

Properties:
Formula:C16H17N3O3Atoms:22
Molecular Weight:299.324Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.70378
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402087
CHEMBL360764