ROLIPRAM, (R)-

COC1=CC=C(C=C1OC2CCCC2)[C@@H]3CNC(=O)C3

InChIKey=HJORMJIFDVBMOB-LBPRGKRZSA-N

InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Phosphodiesterase 4A 13 Target ID: CHEMBL254 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9337850	Inhibitor 8297		204.0 nM [IC50]

PubMed

Title	Date	PubMed
		252159973
Crystal structure of 5-t-butoxycarbonyl-1-benzoyl-2-pyrrolidinone, an intermediate in the synthesis of (-)-rolipram.	2002 Jul	12137392

Name

Type

Language

ROLIPRAM, (R)-

Common Name

English

2-PYRROLIDINONE, 4-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-, (R)-

Systematic Name

English

(R)-(-)-ROLIPRAM

Common Name

English

ROLIPRAM, (-)-

Common Name

English

(-)-ROLIPRAM

Common Name

English

2-PYRROLIDINONE, 4-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-, (4R)-

Systematic Name

English

(R)-ROLIPRAM

Common Name

English

(4R)-4-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-2-PYRROLIDINONE

Systematic Name

English

Code System Code Type Description

CHEBI

40133