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Name:CHEMBL155523
PubChem ID:44370952
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11NO3S/c1-18-12-7-2-3-8-13(12)19-14(17)11-6-4-5-10(9-16)15-11/h2-9H,1H3
SMILES:COc1ccccc1SC(=O)c1cccc(n1)C=O

Properties:
Formula:C14H11NO3SAtoms:19
Molecular Weight:273.307Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:2.8352
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360332
CHEMBL155523