Drug Information
Drug General Information | |||||
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Drug ID |
D03KZK
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Former ID |
DNC014554
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Drug Name |
CGP-34938
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C4H12NO3P
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Canonical SMILES |
CP(=O)(CC(CN)O)O
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InChI |
1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)
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InChIKey |
FUUPFUIGNBPCAY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid B receptor | Target Info | Inhibitor | [1] | |
KEGG Pathway | cAMP signaling pathway | ||||
Neuroactive ligand-receptor interaction | |||||
GABAergic synapse | |||||
Estrogen signaling pathway | |||||
Morphine addiction | |||||
Reactome | Activation of G protein gated Potassium channels | ||||
G alpha (i) signalling events | |||||
Class C/3 (Metabotropic glutamate/pheromone receptors) | |||||
Inhibition of voltage gated Ca2+ channels via Gbeta/gamma subunits | |||||
WikiPathways | GPCRs, Class C Metabotropic glutamate, pheromone | ||||
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell | |||||
Potassium Channels | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | J Med Chem. 1995 Aug 18;38(17):3297-312.Phosphinic acid analogues of GABA. 1. New potent and selective GABAB agonists. | ||||
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