Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V1EK
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| Former ID |
DNC002748
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| Drug Name |
2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE
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| Synonyms |
31609-42-4; 2-Phenylamino-4-Methyl-5-Acetyl Thiazole; 5-acetyl-4-methyl-2-(phenylamino)thiazole; 2-phenylamino-4-methyl-5-acetylthiazole; CHEMBL1235108; 1-(4-Methyl-2-(phenylamino)thiazol-5-yl)ethanone; 5-Acetyl-4-methyl-2-(phenylamino)-1,3-thiazole; 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone; Ethanone,1-[4-methyl-2-(phenylamino)-5-thiazolyl]-; 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethanone; 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one; 5-acetyl-4-methyl-2-phenylamino-thiazole; 2vba; AC1LEGRW
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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 |
C12H12N2OS
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| Canonical SMILES |
CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C
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| InChI |
1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
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| InChIKey |
UIIUOFPGDKBCEZ-UHFFFAOYSA-N
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| CAS Number |
CAS 31609-42-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
953583, 3157604, 7371068, 9310855, 24351254, 35411797, 46491027, 50187424, 53813061, 58034239, 85768755, 87991967, 99444830, 104251258, 105661693, 109884805, 118308004, 121285124, 125388281, 130962023, 131528618, 137184155, 143433356, 144039439, 160969402, 162835748, 163800608, 170025443, 172847820, 172864444, 184611122, 187563927, 225161511, 241060608, 247201312, 249537174, 252341988, 252456056
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mycobacterium 3-oxoacyl-[acyl-carrier-protein] synthase 1 (MycB kasA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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