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Substance Name: BMY-7378
RN: 21102-95-4
UNII: KC07KV8T5O
InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

Note

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

Molecular Formula

  • C22-H31-N3-O3.2Cl-H

Molecular Weight

  • 458.427
 

Classification Codes

  • Adrenergic Agents
  • Adrenergic alpha-Antagonists
  • Adrenergic Antagonists
  • Drug / Therapeutic Agent
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • BMY-7378

Synonyms

  • N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride
  • UNII-KC07KV8T5O

Systematic Name

  • 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21102-95-4

FDA UNII

  • KC07KV8T5O

System Generated Number

  • 0021102954

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O3.2Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O3.2ClH/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;2*1H

InChIKey

NIBOMXUDFLRHRV-UHFFFAOYSA-N

Smiles

C1C2(CCC1)CC(N(C(C2)=O)CCN1CCN(CC1)c1c(cccc1)OC)=O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 53600ug/kg (53.6mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 876, 1969.