Drug Information
Drug General Information | Top | |||
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Drug ID |
D07WJX
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Former ID |
DNC002619
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Drug Name |
C16-Fatty-Acyl-Substrate-Mimic
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Synonyms |
C16-FATTY-ACYL-SUBSTRATE-MIMIC; TRANS-2-HEXADECENOYL-(N-ACETYL-CYSTEAMINE)-THIOESTER; AC1MP1RZ; S-Palmitoyl-N-acetylcysteamine; SCHEMBL5088794; DB02990; S-(2-acetamidoethyl) hexadecanethioate; S-[2-(acetylamino)ethyl] hexadecanethioate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H39NO2S
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)SCCNC(=O)C
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InChI |
1S/C20H39NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-17-21-19(2)22/h3-18H2,1-2H3,(H,21,22)
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InChIKey |
GDVZALUOXPTSHD-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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