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Name:CHEMBL564745
PubChem ID:45272788
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13FN2O3/c1-22-12-5-2-10(3-6-12)9-19-14-7-4-11(17)8-13(14)15(18-21)16(19)20/h2-8,21H,9H2,1H3/b18-15-
SMILES:O/N=C/1\C(=O)N(c2c1cc(F)cc2)Cc1ccc(cc1)OC

Properties:
Formula:C16H13FN2O3Atoms:22
Molecular Weight:300.284Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.6244
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:666297
CHEMBL564745