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Name:CHEMBL158365
PubChem ID:9933483
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N2.CH4O4S/c1-14-6-8-20-17(10-14)18-12-16(3)13-22-23(18)24(26(20)5)19-11-15(2)7-9-21(19)25(22)4;1-5-6(2,3)4/h6-13H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1
SMILES:Cc1cc2c3cc(C)ccc3[n+](c3c2c(c1)n(C)c1c3cc(cc1)C)C.COS(=O)(=O)[O-]

Properties:
Formula:C25H26N2O4SAtoms:32
Molecular Weight:450.55Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:5.5614
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:358975
CHEMBL158365
CID 9933483
CID9933483