Structure via PubChem · Public domain (PubChem)
BMY-7378
Sign in to saveAlso known as BMY 7378, BMY7378, BMY-7,378
BMY-7,378 is a 5-HT1A receptor weak partial agonist/antagonist and α1D-adrenergic receptor antagonist.
In the Vinony graph
Within Vinony's link graph, BMY-7378 is referenced by 1,369 other articles, and connects out to propranolol, N-methylserotonin and atenolol.
It is catalogued under topics including 2-Methoxyphenyl compounds, Chemical pages without DrugBank identifier and Drugboxes which contain changes to verified fields.
Its subject is documented across 5 Wikipedia language editions.
Chemical data
- Formula
- C22H31N3O3
- Molecular weight
- 385.5 g/mol
- IUPAC name
- 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O
- InChIKey
- AYYCFGDXLUPJAQ-UHFFFAOYSA-N
- XLogP
- 2.8
- Polar surface area
- 53.1 Ų
- H-bond donors
- 0
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- heterocyclic compound
- Has part
- carbon
- Mass
- 385.236542
Show 2 more facts
- chemical formula
- C₂₂H₃₁N₃O₃
- canonical SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
BMY-7,378 is a 5-HT1A receptor weak partial agonist/antagonist and α1D-adrenergic receptor antagonist.
== References ==
Excerpted from Wikipedia’s “BMY-7378” article, available under the CC BY-SA 4.0 licence.