Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06ZSX
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| Former ID |
DNC014240
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| Drug Name |
3-chloro-N-(3-isobutyramidophenyl)benzamide
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| Synonyms |
CHEMBL1081896; 3-chloro-N-[3-(isobutyrylamino)phenyl]benzamide; 3-chloro-N-(3-isobutyramidophenyl)benzamide; AC1LR77A; Oprea1_474979; 3-chloro-N-[3-(2-methylpropanoylamino)phenyl]benzamide; MolPort-003-001-488; ZINC1207329; BDBM50312135; STK319961; AKOS000471367; MCULE-7229085520; AP-970/13572856
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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 |
C17H17ClN2O2
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| Canonical SMILES |
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl
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| InChI |
1S/C17H17ClN2O2/c1-11(2)16(21)19-14-7-4-8-15(10-14)20-17(22)12-5-3-6-13(18)9-12/h3-11H,1-2H3,(H,19,21)(H,20,22)
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| InChIKey |
ZXAGKBUSUTVPML-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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