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Name:CHEMBL1096536
PubChem ID:16221868
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17F3N6O2S/c1-35-23-29-11-15(22(33)31-18-4-2-12(24)8-16(18)25)21(32-23)30-13-3-5-19(17(26)9-13)34-14-6-7-28-20(27)10-14/h2-11H,1H3,(H2,27,28)(H,31,33)(H,29,30,32)
SMILES:CSc1ncc(c(n1)Nc1ccc(c(c1)F)Oc1ccnc(c1)N)C(=O)Nc1ccc(cc1F)F

Properties:
Formula:C23H17F3N6O2SAtoms:35
Molecular Weight:498.48Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:6.1084
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727377
CHEMBL1096536