Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04JJL
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| Former ID |
DNC011515
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| Drug Name |
N,N'-Bis-(4-ethyl-phenyl)-guanidine
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| Synonyms |
CHEMBL78083; Guanidine, N,N'-bis(4-ethylphenyl)-; 128413-47-8; ACMC-20msu7; SCHEMBL6155127; SCHEMBL10825147; CTK0C1708; DTXSID70563854; 1,3-Bis(4-ethylphenyl)guanidine; N,N''-Bis(4-ethylphenyl)guanidine; BDBM50010736; ZINC13733770; AKOS030602502
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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 |
C17H21N3
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| Canonical SMILES |
CCC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)CC)N
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| InChI |
1S/C17H21N3/c1-3-13-5-9-15(10-6-13)19-17(18)20-16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3,(H3,18,19,20)
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| InChIKey |
DXGARAMIKHFTJV-UHFFFAOYSA-N
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| CAS Number |
CAS 128413-47-8
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological evaluation of N,N'-diarylguanidines as potent sodium channel blockers and anticonvulsant agents. J Med Chem. 1998 Aug 13;41(17):3298-302. | |||
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