Drug Information
Drug General Information | Top | |||
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Drug ID |
D09HXG
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Former ID |
DNC005944
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Drug Name |
RR(17)PZ
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Synonyms |
CHEMBL220095; RR(17)PZ
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C57H71N9O11S2
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Canonical SMILES |
CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)NCCCCCC(=O)NCCOCCOCCN5CCN(CC5)CC(=O)N6C7=CC=CC=C7C(=O)NC8=C6N=CC=C8)S(=O)(=O)[O-]
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InChI |
1S/C57H71N9O11S2/c1-5-64(6-2)41-19-22-45-50(37-41)77-51-38-42(65(7-3)8-4)20-23-46(51)55(45)47-24-21-43(39-52(47)79(72,73)74)78(70,71)60-26-13-9-10-18-53(67)58-27-33-75-35-36-76-34-32-62-28-30-63(31-29-62)40-54(68)66-49-17-12-11-15-44(49)57(69)61-48-16-14-25-59-56(48)66/h11-12,14-17,19-25,37-39,60H,5-10,13,18,26-36,40H2,1-4H3,(H2-,58,61,67,69,72,73,74)
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InChIKey |
ZILZAZLHMFYYBB-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | On the use of nonfluorescent dye labeled ligands in FRET-based receptor binding studies. J Med Chem. 2005 Dec 1;48(24):7847-59. |
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