Bazinaprine

Bazinaprine

Systematic (IUPAC) name
3-{[2-(morpholin-4-yl)ethyl]amino}-6-phenylpyridazine-4-carbonitrile
Identifiers
CAS Number	94011-82-2 N
ATC code	None
PubChem	CID: 72119
ChemSpider	65096 Y
UNII	NU8Y4C529J Y
ChEMBL	CHEMBL150365 Y
Chemical data
Formula	C17H19N5O
Molecular mass	309.366 g/mol
SMILES N#Cc2cc(nnc2NCCN1CCOCC1)c3ccccc3
InChI InChI=1S/C17H19N5O/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22/h1-5,12H,6-11H2,(H,19,21) Y Key:KRNDIPHOJLIHRI-UHFFFAOYSA-N Y
NY (what is this?)  (verify)

Bazinaprine (SR-95,191) is an experimental drug candidate. It is a monoamine oxidase inhibitor (MAOI) which is believed to be useful for the treatment of depression. The drug strongly inhibits type A monoamine oxidase, but only weakly inhibits type B. The effects of the drug are reversible in vivo, but not in vitro. In studies, the chemical has been shown to not interact in vivo with other neurotransmitter or drug receptor sites.

See also

• Reversible inhibitor of MAO-A (RIMA)