VIMINOL P-HYDROXYBENZOATE ESTER

Details

Stereochemistry	MIXED
Molecular Formula	C28H35ClN2O3
Molecular Weight	483.042
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VIMINOL P-HYDROXYBENZOATE ESTER

Structure Search

SMILES

CCC(C)N(CC(OC(=O)C1=CC=C(O)C=C1)C2=CC=CN2CC3=C(Cl)C=CC=C3)C(C)CC

InChI

InChIKey=HZTHPJGBPGLHIS-UHFFFAOYSA-N

InChI=1S/C28H35ClN2O3/c1-5-20(3)31(21(4)6-2)19-27(34-28(33)22-13-15-24(32)16-14-22)26-12-9-17-30(26)18-23-10-7-8-11-25(23)29/h7-17,20-21,27,32H,5-6,18-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C28H35ClN2O3
Molecular Weight	483.042
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1037482 | http://www.anvisa.gov.br/datavisa/fila_bula/frmVisualizarBula.asp?pNuTransacao=5075802015&pIdAnexo=2670717

Viminol is an opioid analgesic developed by the company Zambon. It is marketed under tradename Dividol for the treatment of pain due to various causes, including the treatment of pain due to osteoarthritis, neuritic pain, vascular pain, visceral pain, neoplastic pain, and pain due to other sources. In vivo studies demonstrated that the analgesic effects of viminol depend on the stereo configuration: the R,R-enantiomer exhibit agonistic activity, while the S,S-enantiomer produce the opposite effect.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
μ-opioid recetor activity 2 Target ID: μ-opioid recetor activity Sources: https://www.ncbi.nlm.nih.gov/pubmed/38816 \| https://www.ncbi.nlm.nih.gov/pubmed/1036502	Modulator 828

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:09:40 GMT 2023` Edited by `admin` on `Sat Dec 16 08:09:40 GMT 2023`
Record UNII	PLI450958N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VIMINOL P-HYDROXYBENZOATE ESTER

Common Name

English

BENZOIC ACID, 4-HYDROXY-, 2-(BIS(1-METHYLPROPYL)AMINO)-1-(1-((2-CHLOROPHENYL)METHYL)-1H-PYRROL-2-YL)ETHYL ESTER

Systematic Name

English

BENZOIC ACID, P-HYDROXY-, 1-(1-(O-CHLOROBENZYL)PYRROL-2-YL)-2-(DI-SEC-BUTYLAMINO)ETHYL ESTER VIMINOL P-HYDROXYBENZOATE

Common Name

English

Code System Code Type Description

EVMPD

SUB05097MIG