Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AR0H
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| Former ID |
DNC008188
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| Drug Name |
FM1-43
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| Synonyms |
149838-22-2; UNII-83IGZ86I9D; 83IGZ86I9D; CHEBI:52077; N-(3-(triethylammonium)propyl)-4-(4-(dibutylamino)styryl)pyridinium; Fm1 43; CHEMBL257431; FM 1-43; SynaptoGreen& C4; FM 1-43 dye; AC1O6V5E; SCHEMBL1527120; N-(3-(triethylammonium)propyl)-4-(2-(4-dibutylaminophenyl)vinyl)pyridinium; AKOS000814323; SynaptoGreen(TM) C4, > =95% (HPLC), solid; n-(3-triethylammoniumpropyl)-4-(4-(dibutylamino)styryl)pyridinium dibromide; 4-[2-[4-(dibutylamino)phenyl]ethenyl]-1-[3-(triethylammonio)propyl]-pyridiniumbromide
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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 |
C30H49Br2N3
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| Canonical SMILES |
CCCCN(CCCC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
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| InChI |
1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;;/p-2
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| InChIKey |
VZUVCAGXYLMFEC-UHFFFAOYSA-L
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| CAS Number |
CAS 149838-22-2
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:52077
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| 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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