Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R1QW
|
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| Former ID |
DNC014763
|
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| Drug Name |
(R)-3-(aminomethyl)-4-(furan-2-yl)butanoic acid
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527684] | ||
| Formula |
C9H13NO3
|
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| Canonical SMILES |
C1=COC(=C1)CC(CC(=O)O)CN
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| InChI |
1S/C9H13NO3/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12)/t7-/m1/s1
|
||||
| InChIKey |
JASKMEUWYOXVFB-SSDOTTSWSA-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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