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Name:CHEMBL556925
PubChem ID:45273755
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN2O6/c19-12-3-10(16-11(4-12)7-26-8-27-16)6-21-14-5-9(18(23)24)1-2-13(14)15(20-25)17(21)22/h1-5,25H,6-8H2,(H,23,24)/b20-15-
SMILES:O/N=C\1/c2ccc(cc2N(C1=O)Cc1cc(F)cc2c1OCOC2)C(=O)O

Properties:
Formula:C18H13FN2O6Atoms:27
Molecular Weight:372.304Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:2.1805
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:668172
CHEMBL556925