Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00GOD
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| Former ID |
DNC014727
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| Drug Name |
6-Amino-2-(1H-imidazol-4-yl)-hexanoic acid
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| Synonyms |
CHEMBL65910; 6-Amino-2-(1H-imidazol-4-yl)-hexanoic acid; SCHEMBL7257200
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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 |
C9H15N3O2
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| Canonical SMILES |
C1=C(NC=N1)C(CCCCN)C(=O)O
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| InChI |
1S/C9H15N3O2/c10-4-2-1-3-7(9(13)14)8-5-11-6-12-8/h5-7H,1-4,10H2,(H,11,12)(H,13,14)
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| InChIKey |
ATNHCKIPIWIEGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Carboxypeptidase B2 (CPB2) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Complement and coagulation cascades | |||
| Pancreatic secretion | ||||
| Protein digestion and absorption | ||||
| Panther Pathway | Plasminogen activating cascade | |||
| Reactome | Metabolism of Angiotensinogen to Angiotensins | |||
| WikiPathways | Complement and Coagulation Cascades | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Imidazole acetic acid TAFIa inhibitors: SAR studies centered around the basic P(1)(') group. Bioorg Med Chem Lett. 2004 May 3;14(9):2141-5. | |||
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