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Name:CHEMBL556627
PubChem ID:45272502
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O6S/c1-22(2,3)33-21(28)25-12-10-24(11-13-25)16-14-19-17(23-15-16)8-9-26(19)34(31,32)20-7-5-4-6-18(20)27(29)30/h4-9,14-15H,10-13H2,1-3H3
SMILES:O=C(N1CCN(CC1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C

Properties:
Formula:C22H25N5O6SAtoms:34
Molecular Weight:487.529Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:4.8455
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665710
CHEMBL556627