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Name:CHEMBL156492
PubChem ID:10224059
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N2.CH4O4S/c1-14-12-17-15-8-4-6-10-18(15)24(3)22-16-9-5-7-11-19(16)23(2)20(13-14)21(17)22;1-5-6(2,3)4/h4-13H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1
SMILES:Cc1cc2n(C)c3ccccc3c3c2c(c1)c1ccccc1[n+]3C.COS(=O)(=O)[O-]

Properties:
Formula:C23H22N2O4SAtoms:30
Molecular Weight:422.497Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:4.9446
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:359006
CHEMBL156492
CID 10224059
CID10224059