Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04MIY
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| Former ID |
DNC010960
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| Drug Name |
5-chloro-2-(pyridin-2-yl)-1H-benzo[d]imidazole
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| Synonyms |
63053-15-6; 6-chloro-2-(pyridin-2-yl)-1H-1,3-benzodiazole; 1H-Benzimidazole, 6-chloro-2-(2-pyridinyl)-; CHEMBL166127; 5-chloro-2-pyridin-2-yl-3H-benzoimidazole; 5-chlor-2-(2-pyridinyl)-1h-benzimidazol; AC1L4JHX; AC1Q3S8V; 5-chloro-2-(pyridin-2-yl)-1H-benzo[d]imidazole; SCHEMBL124391; CTK2F4016; MolPort-006-709-924; KS-00001PG4; BDBM50180732; ZINC13679488; AKOS008957084; AKOS005256857; NE28766; MCULE-2896710700; 6-chloro-2-pyridin-2-yl-1H-benzimidazole; 2-(2-Pyridyl)-5-chloro-1H-benzoimidazole
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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 |
C12H8ClN3
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| Canonical SMILES |
C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl
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| InChI |
1S/C12H8ClN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16)
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| InChIKey |
AIASBFLKLNIZOK-UHFFFAOYSA-N
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| CAS Number |
CAS 63053-15-6
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
| Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010). | |||
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