Drug Information
Drug General Information | |||||
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Drug ID |
D0W4PJ
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Former ID |
DNC014551
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Drug Name |
(R)-4-Amino-3-(4-chloro-phenyl)-butyric acid
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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 |
C10H12ClNO2
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Canonical SMILES |
C1=CC(=CC=C1C(CC(=O)O)CN)Cl
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InChI |
1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1
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InChIKey |
KPYSYYIEGFHWSV-QMMMGPOBSA-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. 1999 Jun 3;42(11):2053-9.Synthesis and pharmacology of the baclofen homologues 5-amino-4-(4-chlorophenyl)pentanoic acid and the R- and S-enantiomers of 5-amino-3-(4-chlorophenyl)pentanoicacid. | ||||
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