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Name:CHEMBL254879
PubChem ID:11497322
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28F2N6O3/c1-18-24(37-14-13-34-11-9-33(2)10-12-34)16-35-25(18)27(30-17-31-35)38-23-8-7-19(15-22(23)29)32-26(36)20-5-3-4-6-21(20)28/h3-8,15-17H,9-14H2,1-2H3,(H,32,36)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1ccccc1F

Properties:
Formula:C27H28F2N6O3Atoms:38
Molecular Weight:522.546Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:3.9355
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524279
CHEMBL254879
CID 11497322
CID11497322