Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
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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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 | |||||
Target(s) | 3-oxoacyl-[acyl-carrier-protein] synthase 1 | Target Info | Inhibitor | [551374] | |
References |
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