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Name:CHEMBL492705
PubChem ID:44573178
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H17ClFN5/c27-20-12-17(6-8-21(20)28)24-25(33-22-9-7-19(14-29)32-26(22)24)18-10-11-30-23(13-18)31-15-16-4-2-1-3-5-16/h1-13,33H,15H2,(H,30,31)
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1ccnc(c1)NCc1ccccc1

Properties:
Formula:C26H17ClFN5Atoms:33
Molecular Weight:453.898Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:6.64118
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577632
CHEMBL492705