Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X7BP
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| Former ID |
DNC011990
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| Drug Name |
3-Carbamoyl-6-chloro-1H-indole-2-carboxylic acid
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| Synonyms |
CHEMBL42415; 3-Carbamoyl-6-chloro-1H-indole-2-carboxylic acid; BDBM50280277; 6-Chloro-3-carbamoyl-1H-indole-2-carboxylic acid
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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 |
C10H7ClN2O3
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)NC(=C2C(=O)N)C(=O)O
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| InChI |
1S/C10H7ClN2O3/c11-4-1-2-5-6(3-4)13-8(10(15)16)7(5)9(12)14/h1-3,13H,(H2,12,14)(H,15,16)
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| InChIKey |
UVIJBMMICWJDAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-carboxy indolines and indoles as potential glycine/NMDA antagonists: effect of five-membered ring conformation on affinity. Bioorg. Med. Chem. Lett. 2(12):1627-1630 (1992). | |||
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