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Name:CHEMBL251782
PubChem ID:11504995
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27ClF2N6O3/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(Cl)ccc1F

Properties:
Formula:C27H27ClF2N6O3Atoms:39
Molecular Weight:556.992Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.5889
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524285
CHEMBL251782
CID 11504995
CID11504995