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Name:CHEMBL560575
PubChem ID:45269054
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN6O2S2/c17-14-15(22-7-8-26-16(22)20-14)27(24,25)23-4-1-12-13(23)9-11(10-19-12)21-5-2-18-3-6-21/h1,4,7-10,18H,2-3,5-6H2
SMILES:Clc1nc2n(c1S(=O)(=O)n1ccc3c1cc(cn3)N1CCNCC1)ccs2

Properties:
Formula:C16H15ClN6O2S2Atoms:27
Molecular Weight:422.912Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:1
logP:3.5201
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658488
CHEMBL560575