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Substance Name: Proadifen [INN]
RN: 302-33-0
UNII: A510CA4CBT
InChIKey: SNTQPLDRUZOSDP-UHFFFAOYSA-N

Notes

  • An inhibitor of drug metabolism and cytochrome P-450 activity.
  • An inhibitor of drug metabolism and CYTOCHROME P-450 ENZYME SYSTEM activity.

Molecular Formula

  • C23-H31-N-O2

Molecular Weight

  • 353.5029
 

Classification Codes

  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Reproductive Effect
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Names and Synonyms

Results Name

  • Proadifen [INN]

Name of Substance

  • Proadifen
  • Proadifen [INN]

MeSH Heading

  • Proadifen

Synonyms

  • 2,2-Diphenylpentansaeure-2-diethylaminoethylester
  • 2-Diethylaminoethyl propyldiphenylacetate
  • 2-Diethylaminoethyl-2,2-diphenylvalerate
  • 4-09-00-02566 (Beilstein Handbook Reference)
  • AI3-22951
  • AV 54315
  • BCTB
  • BRN 2478573
  • CCRIS 7248
  • Ethyl aprofen
  • HL 8727
  • Proadifen
  • Proadifene
  • Proadifene [INN-French]
  • Proadifeno
  • Proadifeno [INN-Spanish]
  • Proadifenum
  • Proadifenum [INN-Latin]
  • UNII-A510CA4CBT

Systematic Names

  • Acetic acid, propyldiphenyl-, 2-(diethylamino)ethyl ester
  • Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester
  • Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester (9CI)
  • Proadifen
  • Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester (8CI)

Registry Numbers

CAS Registry Number

  • 302-33-0

FDA UNII

  • A510CA4CBT

Related Registry Number

  • 62-68-0 (hydrochloride)

System Generated Number

  • 0000302330

Structure Descriptors

InChI

1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3

InChIKey

SNTQPLDRUZOSDP-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)(C(OCCN(CC)CC)=O)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4598080,