Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D7DC
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| Former ID |
DNC014239
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| Drug Name |
2-chloro-N-(3-(3-chlorobenzamido)phenyl)benzamide
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| Synonyms |
CHEMBL1088311; 2-chloro-N-(3-(3-chlorobenzamido)phenyl)benzamide
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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 |
C20H14Cl2N2O2
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl
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| InChI |
1S/C20H14Cl2N2O2/c21-14-6-3-5-13(11-14)19(25)23-15-7-4-8-16(12-15)24-20(26)17-9-1-2-10-18(17)22/h1-12H,(H,23,25)(H,24,26)
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| InChIKey |
IKCXGGCLQZZTJZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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