Drug Information
Drug General Information | |||||
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Drug ID |
D0JX2S
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Former ID |
DNC006524
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Drug Name |
3-(2-carbamoyl-5-mercaptopentyl)benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528194] | ||
Structure |
Download2D MOL |
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Formula |
C13H17NO3S
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Canonical SMILES |
C1=CC(=CC(=C1)CC(CCCS)C(=O)N)C(=O)O
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InChI |
1S/C13H17NO3S/c14-12(15)10(5-2-6-18)7-9-3-1-4-11(8-9)13(16)17/h1,3-4,8,10,18H,2,5-7H2,(H2,14,15)(H,16,17)
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InChIKey |
KSGSHIYQUPDDPN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate carboxypeptidase II | Target Info | Inhibitor | [528194] | |
NetPath Pathway | TCR Signaling Pathway | ||||
TNFalpha Signaling Pathway | |||||
WikiPathways | One Carbon Metabolism | ||||
References |
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