Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07SFI
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| Former ID |
DNC002790
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| Drug Name |
Benzamidine
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| Synonyms |
benzamidine; Benzimidamide; Benzenecarboximidamide; 618-39-3; Phenylamidine; UNII-KUE3ZY3J1F; NSC 243704; CCRIS 2952; Benzamidine (Protonated); EINECS 210-546-3; KUE3ZY3J1F; CHEMBL20936; CHEBI:41033; PXXJHWLDUBFPOL-UHFFFAOYSA-N; BDN; 1oss; 2ast; 1bra; Benzenecarboxamidine; 1v2m; 1v2j; 1h4w; 1ce5; 1c5o; 2j9n; 1f5k; 1c5p; 1v2v; 1v2s; 1v2l; 1c5z; 1v2u; AC1L1DFX; Lopac-B-6506; ACMC-1B9LG; SCHEMBL9207; Lopac0_000203; MLS001066369; GTPL7566; AC1Q1U98; DTXSID8045012; 1670-14-0 (hydrochloride); ZINC36634; CTK2F5055; 1w80; 1j16; 1j15; MolPort-000-001-395
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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 |
C7H8N2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=N)N
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| InChI |
1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
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| InChIKey |
PXXJHWLDUBFPOL-UHFFFAOYSA-N
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| CAS Number |
CAS 618-39-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4914, 135465, 584670, 584740, 584927, 585322, 607907, 821862, 823141, 823142, 823143, 823277, 823352, 825339, 825834, 825895, 825920, 826476, 827700, 828937, 832980, 833678, 833680, 833687, 833701, 833703, 833704, 833710, 833712, 833713, 834934, 835099, 835723, 835724, 835756, 837596, 838133, 838820, 841994, 3132054, 4572618, 7886117, 7886139, 7979569, 8020719, 8025546, 8025549, 8025553, 8026736, 8026936
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| ChEBI ID |
CHEBI:41033
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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: 7566). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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