Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06RFW
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| Former ID |
DNC011509
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| Drug Name |
N,N'-Bis-(4-isopropyl-phenyl)-guanidine
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| Synonyms |
CHEMBL81626; SCHEMBL6154563; BDBM50010754; ZINC13733773; 1,3-Bis(4-isopropylphenyl)guanidine
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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 |
C19H25N3
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| Canonical SMILES |
CC(C)C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C(C)C)N
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| InChI |
1S/C19H25N3/c1-13(2)15-5-9-17(10-6-15)21-19(20)22-18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3,(H3,20,21,22)
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| InChIKey |
WIULPOAMZNPPJM-UHFFFAOYSA-N
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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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