Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05IGL
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| Former ID |
DIB018580
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| Drug Name |
3,4-dichlorobenzamil
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| Synonyms |
3',4'-dichlorobenzamil ; GNF-Pf-1778
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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 |
C13H12Cl3N7O
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| Canonical SMILES |
C1=CC(=C(C=C1CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N)Cl)Cl
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| InChI |
1S/C13H12Cl3N7O/c14-6-2-1-5(3-7(6)15)4-20-13(19)23-12(24)8-10(17)22-11(18)9(16)21-8/h1-3H,4H2,(H4,17,18,22)(H3,19,20,23,24)
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| InChIKey |
OSHKWEFWXCCNJR-UHFFFAOYSA-N
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| CAS Number |
CAS 1166-01-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:125553
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4597). | |||
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