Drug Information
Drug General Information | Top | |||
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Drug ID |
D0ZD4F
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Former ID |
DNC011524
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Drug Name |
N,N'-Bis-(4-hexyl-phenyl)-guanidine
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Synonyms |
CHEMBL326741; SCHEMBL4985473; N,N'-Bis(4-hexylphenyl)guanidine; BDBM50066419
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C25H37N3
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Canonical SMILES |
CCCCCCC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)CCCCCC)N
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InChI |
1S/C25H37N3/c1-3-5-7-9-11-21-13-17-23(18-14-21)27-25(26)28-24-19-15-22(16-20-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3,(H3,26,27,28)
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InChIKey |
UVGVWBZLIZBOEY-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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