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Name:CHEMBL254086
PubChem ID:11504713
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26F2N6O3/c29-20-5-1-18(2-6-20)14-25(37)35-28(38)34-22-9-10-24(23(30)15-22)39-27-26-19(11-12-36(26)33-16-32-27)13-17-3-7-21(31)8-4-17/h1-2,5-6,9-13,15-16,21H,3-4,7-8,14,31H2,(H2,34,35,37,38)/b17-13-
SMILES:NC1CC/C(=C/c2ccn3c2c(ncn3)Oc2ccc(cc2F)NC(=O)NC(=O)Cc2ccc(cc2)F)/CC1

Properties:
Formula:C28H26F2N6O3Atoms:39
Molecular Weight:532.541Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:6.1395
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524322
CHEMBL254086
CID 11504713
CID11504713