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Name:CHEMBL399674
PubChem ID:11670702
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27FN6O3S/c1-17-21(34-12-11-31-9-7-30(2)8-10-31)15-32-23(17)25(27-16-28-32)35-20-6-5-18(14-19(20)26)29-24(33)22-4-3-13-36-22/h3-6,13-16H,7-12H2,1-2H3,(H,29,33)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1cccs1

Properties:
Formula:C25H27FN6O3SAtoms:36
Molecular Weight:510.584Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:3.8579
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524289
CHEMBL399674
CID 11670702
CID11670702