Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04GPT
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| Former ID |
DNC014241
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| Drug Name |
N-(3-acetamidophenyl)-3-chlorobenzamide
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| Synonyms |
N-(3-acetamidophenyl)-3-chlorobenzamide; CHEMBL1080810; N-[3-(acetylamino)phenyl]-3-chlorobenzamide; 3-chloro-N-(3-acetamidophenyl)benzamide; AC1LDLQ1; AC1Q1KO6; Cambridge id 5554516; Oprea1_130541; Oprea1_356143; MLS002699912; CHEBI:93070; ZINC29723; MolPort-001-508-240; STK036460; BDBM50312136; AKOS001296542; MCULE-8869105852; 312632-92-1; ST042764; SMR001530668; EU-0002463; AB00088853-01; SR-01000407944; SR-01000407944-1; N-{3-[(3-chlorophenyl)carbonylamino]phenyl}acetamide; Z28281866
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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 |
C15H13ClN2O2
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| Canonical SMILES |
CC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)Cl
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| InChI |
1S/C15H13ClN2O2/c1-10(19)17-13-6-3-7-14(9-13)18-15(20)11-4-2-5-12(16)8-11/h2-9H,1H3,(H,17,19)(H,18,20)
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| InChIKey |
XZMOBKLRYXTSSS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93070
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| References | Top | |||
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| REF 1 | Synthesis and SAR of novel, non-MPEP chemotype mGluR5 NAMs identified by functional HTS. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6502-6. | |||
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