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Name:CHEMBL554497
PubChem ID:44189142
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N7O3S/c29-32(30,20-3-1-2-18-21(20)26-31-25-18)28-9-6-17-19(28)10-14(11-23-17)15-12-24-27(13-15)16-4-7-22-8-5-16/h1-3,6,9-13,16,22H,4-5,7-8H2
SMILES:O=S(=O)(n1ccc2c1cc(cn2)c1cnn(c1)C1CCNCC1)c1cccc2c1non2

Properties:
Formula:C21H19N7O3SAtoms:32
Molecular Weight:449.486Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:1
logP:4.0071
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660417
CHEMBL554497