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Name:CHEMBL156121
PubChem ID:44371051
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11NO3S/c1-18-11-5-7-12(8-6-11)19-14(17)13-4-2-3-10(9-16)15-13/h2-9H,1H3
SMILES:COc1ccc(cc1)SC(=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:360559
CHEMBL156121