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Name:CHEMBL255092
PubChem ID:11642366
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F3N6O3/c1-17-23(38-13-12-35-10-8-34(2)9-11-35)15-36-25(17)27(31-16-32-36)39-22-7-6-18(14-21(22)30)33-26(37)24-19(28)4-3-5-20(24)29/h3-7,14-16H,8-13H2,1-2H3,(H,33,37)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1c(F)cccc1F

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:524281
CHEMBL255092
CID 11642366
CID11642366