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Drug Details

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Name:CHEMBL400556
PubChem ID:11584471
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26F2N6O4/c1-16-22(37-11-10-33(2)3)14-34-24(16)25(29-15-30-34)38-21-9-8-19(13-20(21)28)31-26(36)32-23(35)12-17-4-6-18(27)7-5-17/h4-9,13-15H,10-12H2,1-3H3,(H2,31,32,35,36)
SMILES:CN(CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F)C

Properties:
Formula:C26H26F2N6O4Atoms:38
Molecular Weight:524.519Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:4.4033
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524304
CHEMBL400556
CID 11584471
CID11584471