Drug Information
Drug General Information | |||||
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Drug ID |
D08BOL
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Former ID |
DNC014768
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Drug Name |
3-(aminomethyl)-4-(thiophen-2-yl)butanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527684] | ||
Structure |
Download2D MOL |
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Formula |
C9H13NO2S
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Canonical SMILES |
C1=CSC(=C1)CC(CC(=O)O)CN
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InChI |
1S/C9H13NO2S/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12)
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InChIKey |
BSTBHLRENZEVEM-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 | [527684] | |
PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
References |
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