Drug Information
Drug General Information | |||||
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Drug ID |
D0DS7F
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Former ID |
DNC012092
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Drug Name |
(S)-2-Amino-4-phenyl-butane-1-thiol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525524] | ||
Structure |
Download2D MOL |
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Formula |
C10H15NS
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Canonical SMILES |
C1=CC=C(C=C1)CCC(CS)N
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InChI |
1S/C10H15NS/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1
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InChIKey |
OMEJZTIVCZZOPI-JTQLQIEISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aminopeptidase N | Target Info | Inhibitor | [525524] | |
BioCyc Pathway | Glutathione-mediated detoxification | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Glutathione Metabolism | ||||
References |
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