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Name:CHEMBL158083
PubChem ID:9804187
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F2N2.CH4O4S/c1-12-8-16-15-10-13(23)4-6-18(15)26(3)22-17-11-14(24)5-7-19(17)25(2)20(9-12)21(16)22;1-5-6(2,3)4/h4-11H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1
SMILES:Cc1cc2c3cc(F)ccc3[n+](c3c2c(c1)n(C)c1c3cc(cc1)F)C.COS(=O)(=O)[O-]

Properties:
Formula:C23H20F2N2O4SAtoms:32
Molecular Weight:458.478Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:5.2228
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3,11-difluoro-6,8,13-trimethyl-8H-quino[4,3,2-kl]acridinium methosulfate
CHEBI:359048
CHEMBL158083
CID 9804187
CID9804187
NSC714187