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Drug Details

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Name:CHEBI:332282
PubChem ID:11040093
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H31N8O4/c1-49-21-17-27(18-22-49)41-33-9-13-37(45-33)43(29-5-3-7-31(25-29)51(53)54)39-15-11-35(47-39)42(28-19-23-50(2)24-20-28)36-12-16-40(48-36)44(38-14-10-34(41)46-38)30-6-4-8-32(26-30)52(55)56/h3-26H,1-2H3,(H,45,46,47,48)/q+1/p+1/b41-33-,41-34-,42-35-,42-36-,43-37-,43-39-,44-38-,44-40-
SMILES:C[n+]1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/c3[nH]c(/C(=C/4\N=C1C=C4)/c1cccc(c1)[N+](=O)[O-])cc3)\c1cc[n+](cc1)C)/[nH]2)/c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C44H32N8O4Atoms:56
Molecular Weight:736.776Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:5.378
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:332282
CID 11040093
CID11040093