Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4 |
| Molecular Weight | 224.69 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NN=C(C=C1)N2C[C@@H]3CC[C@H](C2)N3
InChI
InChIKey=USXYDBGSWSSTGE-OCAPTIKFSA-N
InChI=1S/C10H13ClN4/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7/h3-4,7-8,12H,1-2,5-6H2/t7-,8+
| Molecular Formula | C10H13ClN4 |
| Molecular Weight | 224.69 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/11772288Curator's Comment: Description was created based on several sources, including
https://www.ncbi.nlm.nih.gov/pubmed/9513595 | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1098-2299(199703)40:3%3C251::AID-DDR5%3E3.0.CO;2-J/abstract | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1098-2299(199810)45:2%3C45::AID-DDR1%3E3.0.CO;2-Q/full
Sources: https://www.ncbi.nlm.nih.gov/pubmed/11772288
Curator's Comment: Description was created based on several sources, including
https://www.ncbi.nlm.nih.gov/pubmed/9513595 | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1098-2299(199703)40:3%3C251::AID-DDR5%3E3.0.CO;2-J/abstract | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1098-2299(199810)45:2%3C45::AID-DDR1%3E3.0.CO;2-Q/full
DBO-83 is a 3,8-diazabicyclo[3.2.1]octane derivative with
antinociceptive properties. DBO-83 exhibits high affinity for the α4β2 subtype and is a full agonist at α4β2 and ganglionic receptors but lacks appreciable activity at neuromuscular receptors. DBO-83 exhibits antinociceptive activity in both rat and mouse models of acute and persistent
pain. In addition DBO-83 modulates memory functions in rodents.
Originator
Sources: https://www.ncbi.nlm.nih.gov/pubmed/9513595
Curator's Comment: 1998
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9513595 |
4.1 nM [Ki] |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
| Primary | Unknown Approved UseUnknown |
|||
| Primary | Unknown Approved UseUnknown |
| Substance Class |
Chemical
Created
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admin
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Mon Mar 31 22:04:08 GMT 2025
by
admin
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Mon Mar 31 22:04:08 GMT 2025
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| Record UNII |
98V4V8YB1T
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| Record Status |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |