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Name:CHEMBL551458
PubChem ID:45270780
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N7O3S/c1-28-9-11-29(12-10-28)22-6-5-16(14-25-22)17-13-20-18(24-15-17)7-8-30(20)34(31,32)21-4-2-3-19-23(21)27-33-26-19/h2-8,13-15H,9-12H2,1H3
SMILES:CN1CCN(CC1)c1ccc(cn1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1cccc2c1non2

Properties:
Formula:C23H21N7O3SAtoms:34
Molecular Weight:475.523Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:3.707
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:662224
CHEMBL551458