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Substance Name: Bmy 7378
RN: 21102-94-3
UNII: 08EI0K81OL
InChIKey: AYYCFGDXLUPJAQ-UHFFFAOYSA-N

Note

  • Has high affinity, selectivity & low intrinsic activity at the 5-HT(1A) receptor in hippocampal membranes.

Molecular Formula

  • C22-H31-N3-O3

Molecular Weight

  • 385.505
 

Classification Codes

  • Adrenergic Agents
  • Adrenergic alpha-Antagonists
  • Adrenergic Antagonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • Bmy 7378

Synonyms

  • 8-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-8-azaspiro(4.5)decane-7,9-dione
  • BMY-7378
  • UNII-08EI0K81OL

Systematic Name

  • 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 21102-94-3

FDA UNII

  • 08EI0K81OL

System Generated Number

  • 0021102943

Structure Descriptors

InChI

1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3

InChIKey

AYYCFGDXLUPJAQ-UHFFFAOYSA-N

Smiles

C12(CCCC1)CC(N(CCN1CCN(c3c(cccc3)OC)CC1)C(C2)=O)=O