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Name:CHEMBL499885
PubChem ID:21081728
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F2N4O5/c1-34-23(32)16-12-28-22-21(16)19(8-9-27-22)35-18-7-6-15(11-17(18)26)29-24(33)30-20(31)10-13-2-4-14(25)5-3-13/h2-9,11-12H,10H2,1H3,(H,27,28)(H2,29,30,31,33)
SMILES:COC(=O)c1c[nH]c2c1c(ccn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C24H18F2N4O5Atoms:35
Molecular Weight:480.42Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.7747
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609817
CHEMBL499885