Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06IUC
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| Former ID |
DNC008187
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| Drug Name |
FM1-10
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| Synonyms |
CHEMBL257643; 4-((E)-2-[4-(DIETHYLAMINO)PHENYL]ETHENYL)-1-[3-(TRIETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE; AC1O6V5O; SCHEMBL1527145; AKOS000814322; ACM336185207; (E)-4-(4-(diethylamino)styryl)-1-(3-(triethylammonio)propyl)pyridinium bromide; 336185-20-7; 3-[4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium dibromide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C26H41Br2N3
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| Canonical SMILES |
CCN(CC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
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| InChI |
1S/C26H41N3.2BrH/c1-6-28(7-2)26-16-14-24(15-17-26)12-13-25-18-21-27(22-19-25)20-11-23-29(8-3,9-4)10-5;;/h12-19,21-22H,6-11,20,23H2,1-5H3;2*1H/q+2;;/p-2
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| InChIKey |
HLNKJDYNEWLULB-UHFFFAOYSA-L
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of a fluorescent muscarinic antagonist. Bioorg Med Chem Lett. 2008 Jan 15;18(2):825-7. | |||
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