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Name:CHEMBL400332
PubChem ID:21081792
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24F3N5O3/c1-15-21(35-11-5-10-32(2)3)13-33-23(15)25(29-14-30-33)36-20-9-8-16(12-19(20)28)31-24(34)22-17(26)6-4-7-18(22)27/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,31,34)
SMILES:CN(CCCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1c(F)cccc1F)C

Properties:
Formula:C25H24F3N5O3Atoms:36
Molecular Weight:499.485Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.9031
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524292
CHEMBL400332