Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL254281
PubChem ID:44447643
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClF2N5O3/c22-15-7-8-29-19(15)20(25-11-26-29)32-17-6-5-14(10-16(17)24)27-21(31)28-18(30)9-12-1-3-13(23)4-2-12/h1-8,10-11H,9H2,(H2,27,28,30,31)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(Cl)cc2)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C21H14ClF2N5O3Atoms:32
Molecular Weight:457.817Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.8079
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524306
CHEMBL254281