Drug Information

Drug General Information
Drug ID
D06ALU
Former ID
DNC002752
Drug Name
4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL
Formula
C10H11NO4
Canonical SMILES
CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
InChI
1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChIKey
DNCAZYRLRMTVSF-JTQLQIEISA-N
PubChem Compound ID
446355
PubChem Substance ID
822933, 3153208, 7888849, 7980669, 10299878, 11111462, 11113453, 11113454, 15121146, 15438905, 24896589, 26751683, 36888802, 56311609, 57404739, 75202077, 91721441, 103562064, 104088255, 104636336, 124880723, 135610257, 135650572, 162249582, 163125594, 204429518, 237694018, 241037857, 241181624, 241376420
Target and Pathway
Target(s) Metabotropicglutamate receptor 1 Target Info Inhibitor [551393]
KEGG Pathway Calcium signaling pathway
FoxO signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Long-term potentiation
Retrograde endocannabinoid signaling
Glutamatergic synapse
Long-term depression
Estrogen signaling pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Metabotropic glutamate receptor group III pathway
Metabotropic glutamate receptor group I pathway
Endogenous cannabinoid signaling
Reactome G alpha (q) signalling events
Class C/3 (Metabotropic glutamate/pheromone receptors)
WikiPathways Hypothetical Network for Drug Addiction
GPCRs, Class C Metabotropic glutamate, pheromone
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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