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Name:CHEMBL248645
PubChem ID:44444016
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O2/c1-14(26)25(15(2)27)19-6-3-16(4-7-19)18-11-20-21-13-23-10-9-17(21)5-8-22(20)24-12-18/h3-13H,1-2H3
SMILES:CC(=O)N(c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2)C(=O)C

Properties:
Formula:C22H17N3O2Atoms:27
Molecular Weight:355.389Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.3494
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516875
CHEMBL248645