Drug General Information |
Drug ID |
D06QJM
|
Former ID |
DNC001222
|
Drug Name |
Ro 63-1908
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C21H27NO3
|
Canonical SMILES |
CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)O)O
|
InChI |
1S/C21H27NO3/c1-17-2-4-18(5-3-17)16-21(24)10-12-22(13-11-21)14-15-25-20-8-6-19(23)7-9-20/h2-9,23-24H,10-16H2,1H3
|
InChIKey |
VKMFDKYCIKEDMR-UHFFFAOYSA-N
|
CAS Number |
CAS 9002-01-1
|
PubChem Compound ID |
|
PubChem Substance ID |
12015209, 14778037, 17194873, 26755040, 43529779, 77601488, 103319005, 103857005, 103971637, 114787924, 129488045, 137162548, 142472474, 172649629, 177748563, 198938244, 226814291
|
Target and Pathway |
Target(s) |
Glutamate [NMDA] receptor subunit epsilon 2 |
Target Info |
Antagonist |
[1]
|
KEGG Pathway
|
Ras signaling pathway
|
Rap1 signaling pathway
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cAMP signaling pathway
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Neuroactive ligand-receptor interaction
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Circadian entrainment
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Long-term potentiation
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Glutamatergic synapse
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Dopaminergic synapse
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Alzheimer's disease
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Amyotrophic lateral sclerosis (ALS)
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Huntington's disease
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Cocaine addiction
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Amphetamine addiction
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Nicotine addiction
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Alcoholism
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Systemic lupus erythematosus
|
PANTHER Pathway
|
Huntington disease
|
Ionotropic glutamate receptor pathway
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Metabotropic glutamate receptor group III pathway
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Metabotropic glutamate receptor group I pathway
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Muscarinic acetylcholine receptor 1 and 3 signaling pathway
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Pathway Interaction Database
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ErbB4 signaling events
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Reelin signaling pathway
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Reactome
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EPHB-mediated forward signaling
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Unblocking of NMDA receptor, glutamate binding and activation
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CREB phosphorylation through the activation of CaMKII
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Ras activation uopn Ca2+ infux through NMDA receptor
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RAF/MAP kinase cascade
|
WikiPathways
|
Hypothetical Network for Drug Addiction
|
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
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BDNF signaling pathway
|
References |
REF 1 | Pharmacological characterization of Ro 63-1908 (1-[2-(4-hydroxy-phenoxy)-ethyl]-4-(4-methyl-benzyl)-piperidin-4-ol), a novel subtype-selective N-methyl-D-aspartate antagonist. J Pharmacol Exp Ther. 2002 Sep;302(3):940-8. |