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Name:CHEMBL466700
PubChem ID:25205757
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O2/c20-15-13(18-10-11-4-2-1-3-5-11)14(16(15)21)19-12-6-8-17-9-7-12/h1-9,18H,10H2,(H,17,19)
SMILES:O=C1C(=O)C(=C1NCc1ccccc1)Nc1ccncc1

Properties:
Formula:C16H13N3O2Atoms:21
Molecular Weight:279.293Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.1106
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580625
CHEMBL466700