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Name:CHEMBL345370
PubChem ID:44371119
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N2O4S/c16-8-9-2-1-3-12(14-9)13(17)20-11-6-4-10(5-7-11)15(18)19/h1-8H
SMILES:O=Cc1cccc(n1)C(=O)Sc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C13H8N2O4SAtoms:20
Molecular Weight:288.279Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.258
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360675
CHEMBL345370