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Drug Details

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Name:CHEBI:331960
PubChem ID:44359645
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H40Br2N8O2/c1-59-26-18-32(19-27-59)46-39-12-10-37(55-39)45(31-6-8-34(9-7-31)49(61)53-24-22-51)38-11-13-40(56-38)47(33-20-28-60(2)29-21-33)42-15-17-44(58-42)48(43-16-14-41(46)57-43)35-4-3-5-36(30-35)50(62)54-25-23-52/h3-21,26-30H,22-25H2,1-2H3,(H2-,53,54,55,56,57,58,61,62)/p+2/b45-37-,45-38-,46-39-,46-41-,47-40-,47-42-,48-43-,48-44-
SMILES:BrCCNC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/c3[nH]c(/C(=C/4\N=C1C=C4)/c1cc[n+](cc1)C)cc3)\c1cccc(c1)C(=O)NCCBr)/[nH]2)/c1cc[n+](cc1)C

Properties:
Formula:C50H42Br2N8O2Atoms:62
Molecular Weight:946.729Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:5.5464
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:331960