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Name:CHEMBL550857
PubChem ID:45270775
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O5S/c1-21-8-10-22(11-9-21)19(25)14-12-17-15(20-13-14)6-7-23(17)30(28,29)18-5-3-2-4-16(18)24(26)27/h2-7,12-13H,8-11H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cnc2c(c1)n(cc2)S(=O)(=O)c1ccccc1[N+](=O)[O-]

Properties:
Formula:C19H19N5O5SAtoms:30
Molecular Weight:429.45Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.0489
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:662213
CHEMBL550857