Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L2VI
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| Former ID |
DNC012933
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| Drug Name |
4-(3,5-dichlorobenzylthio)-2-aminobutanoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [527946] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C11H13Cl2NO2S
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| Canonical SMILES |
C1=C(C=C(C=C1Cl)Cl)CSCCC(C(=O)O)N
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| InChI |
1S/C11H13Cl2NO2S/c12-8-3-7(4-9(13)5-8)6-17-2-1-10(14)11(15)16/h3-5,10H,1-2,6,14H2,(H,15,16)
|
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| InChIKey |
CLPWTUZDSOPCKQ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Voltage-dependent calcium channel subunit alpha-2/delta-1 | Target Info | Inhibitor | [527946] | |
| PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| References | |||||
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