Drug Information
Drug General Information | |||||
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Drug ID |
D0T6DR
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Former ID |
DNC011948
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Drug Name |
3-Aminomethyl-5-methyl-hexanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551273] | ||
Structure |
Download2D MOL |
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Formula |
C8H17NO2
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Canonical SMILES |
CCC(CC(C)C)NC
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InChI |
1S/C8H19N/c1-5-8(9-4)6-7(2)3/h7-9H,5-6H2,1-4H3
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InChIKey |
WXRNKMCXPUWCHR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent calcium channel subunit alpha-2/delta-2 | Target Info | Inhibitor | [551273] | |
Voltage-dependent calcium channel subunit alpha-2/delta-1 | Target Info | Inhibitor | [551273] | ||
Voltage-dependent calcium channel subunit alpha-2/delta-3 | Target Info | Inhibitor | [551273] | ||
PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Pancreas Function | |||||
References |
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