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Name:CHEMBL562009
PubChem ID:45269427
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14FN3O4/c18-11-3-9(16-10(4-11)7-24-8-25-16)6-21-14-5-12(19)1-2-13(14)15(20-23)17(21)22/h1-5,23H,6-8,19H2/b20-15-
SMILES:O/N=C/1\C(=O)N(c2c1ccc(c2)N)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C17H14FN3O4Atoms:25
Molecular Weight:343.309Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:2.6457
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:659214
CHEMBL562009