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Name:CHEMBL254907
PubChem ID:11620642
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26F2N6O4/c1-16-22(37-11-10-33(2)3)14-34-25(16)26(29-15-30-34)38-21-9-8-19(12-20(21)28)32-24(36)13-23(35)31-18-6-4-17(27)5-7-18/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,31,35)(H,32,36)
SMILES:CN(CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccc(cc1)F)C

Properties:
Formula:C26H26F2N6O4Atoms:38
Molecular Weight:524.519Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:4.1619
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524301
CHEMBL254907
CID 11620642
CID11620642