Basic information
- CAS
122321-05-5- Standard SMILES
CN1Cc2c(C(=O)C3CC3)ncn2-c2ccccc2C1=O- InChIKey
KNOYNQIVNYWKJR-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.11642673
Overview
a benzodiazepine receptor weak partial inverse agonist
Names & identifiers
- Preferred name
- RU 33965
- IUPAC
- 3-(cyclopropanecarbonyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- English name
- RU 33965
- Molecular formula
- C16H15N3O2
- Molecular weight
- 281.3092
Names & synonyms
RU 33965122321-05-5RU-33965DTXSID501535706H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 3-(cyclopropylcarbonyl)-4,5-dihydro-5-methyl-RefChem:180121DTXCID80760613-(cyclopropanecarbonyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-oneSCHEMBL195494orb1701620AKOS0407474443-(cyclopropanecarbonyl)-5-methyl-4,5-dihydro-6H-benzo[f]imidazo[1,5-a][1,4]diazepin-6-one
Show more names
HY-124225T261493-(Cyclopropanecarbonyl)-5-methyl-4,5-dihydro-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- CAS
122321-05-5- PubChem CID
- 129696
- DTXSID
DTXSID50153570- Nikkaji
- J522.152H
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 462
Chemistry & industry
Applications
DescriptionRU 33965 is a 3-cyclopropyl carbonyl imidazobenzodiazepine that act as a low-efficacy benzodiazepine receptor inverse agonist.
UsesRU 33965 is an orally active benzodiazepine receptor weak partial inverse agonist[1].
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…