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Name:CHEMBL467730
PubChem ID:44574929
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14FN3O2/c1-10(12-4-2-3-5-13(12)18)20-14-15(17(23)16(14)22)21-11-6-8-19-9-7-11/h2-10,20H,1H3,(H,19,21)
SMILES:O=C1C(=O)C(=C1NC(c1ccccc1F)C)Nc1ccncc1

Properties:
Formula:C17H14FN3O2Atoms:23
Molecular Weight:311.31Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.8107
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580773
CHEMBL467730