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Name:CHEMBL549571
PubChem ID:45269953
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N6O3S/c24-27(25,16-3-1-2-14-17(16)21-26-20-14)23-7-4-13-15(23)10-12(11-19-13)22-8-5-18-6-9-22/h1-4,7,10-11,18H,5-6,8-9H2
SMILES:O=S(=O)(n1ccc2c1cc(cn2)N1CCNCC1)c1cccc2c1non2

Properties:
Formula:C17H16N6O3SAtoms:27
Molecular Weight:384.412Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:1
logP:2.6937
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660416
CHEMBL549571