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Name:CHEMBL155734
PubChem ID:44371242
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8BrNO2S/c14-9-4-6-11(7-5-9)18-13(17)12-3-1-2-10(8-16)15-12/h1-8H
SMILES:O=Cc1cccc(n1)C(=O)Sc1ccc(cc1)Br

Properties:
Formula:C13H8BrNO2SAtoms:18
Molecular Weight:322.177Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.5891
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360940
CHEMBL155734