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Name:CHEMBL564371
PubChem ID:45272463
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClN7O2S2/c21-18-19(26-7-8-31-20(26)25-18)32(29,30)28-6-3-16-17(28)9-13(10-23-16)14-11-24-27(12-14)15-1-4-22-5-2-15/h3,6-12,15,22H,1-2,4-5H2
SMILES:Clc1nc2n(c1S(=O)(=O)n1ccc3c1cc(cn3)c1cnn(c1)C1CCNCC1)ccs2

Properties:
Formula:C20H18ClN7O2S2Atoms:32
Molecular Weight:487.986Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:1
logP:4.8335
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665609
CHEMBL564371