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Name:CHEMBL552487
PubChem ID:45271069
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13FN2O4/c18-12-5-10(16-11(6-12)8-23-9-24-16)7-20-14-4-2-1-3-13(14)15(19-22)17(20)21/h1-6,22H,7-9H2/b19-15-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C17H13FN2O4Atoms:24
Molecular Weight:328.295Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.4823
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:662785
CHEMBL552487