Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL255091
PubChem ID:11699504
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F3N6O3/c1-17-24(38-12-11-35-9-7-34(2)8-10-35)15-36-25(17)27(31-16-32-36)39-23-6-4-19(14-22(23)30)33-26(37)20-13-18(28)3-5-21(20)29/h3-6,13-16H,7-12H2,1-2H3,(H,33,37)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1cc(F)ccc1F

Properties:
Formula:C27H27F3N6O3Atoms:39
Molecular Weight:540.537Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.0746
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524280
CHEMBL255091
CID 11699504
CID11699504