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Name:CHEMBL1099204
PubChem ID:16223223
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H16F2N6O2/c25-14-3-6-21(30-13-14)32-24(33)17-2-1-9-27-23(17)31-15-4-5-20(18(26)12-15)34-19-8-11-29-22-16(19)7-10-28-22/h1-13H,(H,27,31)(H,28,29)(H,30,32,33)
SMILES:Fc1ccc(nc1)NC(=O)c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C24H16F2N6O2Atoms:34
Molecular Weight:458.42Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.5653
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727173
CHEMBL1099204