Drug Information
Drug General Information | |||||
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Drug ID |
D0H7UP
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Former ID |
DNC008677
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Drug Name |
L-1-amino-4-phosphonobutanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528723] | ||
Structure |
Download2D MOL |
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Formula |
C4H10NO5P
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Canonical SMILES |
C(CP(=O)(O)O)C(C(=O)O)N
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InChI |
1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
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InChIKey |
DDOQBQRIEWHWBT-VKHMYHEASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 8 | Target Info | Inhibitor | [528723] | |
Metabotropic glutamate receptor 4 | Target Info | Inhibitor | [528723] | ||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | |||||
Metabotropic glutamate receptor group III pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Metabotropic glutamate receptor group III pathway | |||||
References |
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