U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry MIXED
Molecular Formula C21H31ClN2O
Molecular Weight 362.937
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIMINOL

SMILES

CCC(C)N(CC(O)C1=CC=CN1CC2=C(Cl)C=CC=C2)C(C)CC

InChI

InChIKey=ZILPIBYANAFGMS-UHFFFAOYSA-N
InChI=1S/C21H31ClN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3

HIDE SMILES / InChI
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

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
VIMINOL
INN   MI   WHO-DD  
INN  
Official Name English
Z 424
Code English
Viminol [WHO-DD]
Common Name English
.ALPHA.-((BIS(1-METHYLPROPYL)AMINO)METHYL)-1-((2-CHLOROPHENYL)METHYL)-1H-PYRROLE-2-METHANOL
Systematic Name English
1-(O-CHLOROBENZYL)-.ALPHA.-((DI-SEC-BUTYLAMINO)METHYL)PYRROLE-2-METHANOL
Common Name English
viminol [INN]
Common Name English
Z-424
Code English
DIVIMINOL
Common Name English
VIMINOL [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QN02BG05
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
WHO-ATC N02BG05
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
Code System Code Type Description
FDA UNII
TPV54G6XBG
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
PUBCHEM
65697
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
EVMPD
SUB00050MIG
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
WIKIPEDIA
VIMINOL
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
MERCK INDEX
m1267
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY Merck Index
INN
3004
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
DRUG BANK
DB13353
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID00864987
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104940
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-347-8
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
DRUG CENTRAL
2821
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
NCI_THESAURUS
C152879
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
CAS
21363-18-8
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY
SMS_ID
100000079085
Created by admin on Fri Dec 15 17:33:57 GMT 2023 , Edited by admin on Fri Dec 15 17:33:57 GMT 2023
PRIMARY