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Details

Stereochemistry EPIMERIC
Molecular Formula C21H31NO2.ClH
Molecular Weight 365.937
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BORNAPRINE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCCOC(=O)C1(C[C@@H]2CC[C@H]1C2)C3=CC=CC=C3

InChI

InChIKey=ODVPRPWQGNOPAY-PWITVKHSSA-N
InChI=1S/C21H31NO2.ClH/c1-3-22(4-2)13-8-14-24-20(23)21(18-9-6-5-7-10-18)16-17-11-12-19(21)15-17;/h5-7,9-10,17,19H,3-4,8,11-16H2,1-2H3;1H/t17-,19+,21?;/m1./s1

HIDE SMILES / InChI

Molecular Formula C21H31NO2
Molecular Weight 329.4763
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Bornaptine is a synthetic anticholinergic drug. The compound is a nonselective M1 and M4 antagonist and was shown to inhibit the negative inotropic response to carbachol in the isolated left atrium of the rat with pA2 of 7.27. Bornaprine is used for the treatment of symptoms of Parkinson's disease. A clinical trial showed the superiority of Bornaprine over placebo in reducing parkinsonian tremor. Bornaptine demonstrated positive results in localized hyperhidrosis.

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:03:26 GMT 2023
Edited
by admin
on Fri Dec 15 17:03:26 GMT 2023
Record UNII
R99RGW1B2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BORNAPRINE HYDROCHLORIDE
MART.   WHO-DD  
Common Name English
BORNAPRINE HYDROCHLORIDE [MART.]
Common Name English
3-DIETHYLAMINOPROPYL 2-PHENYLBICYCLO(2.2.1)HEPTANE-2-CARBOXYLATE HYDROCHLORIDE
Systematic Name English
Bornaprine hydrochloride [WHO-DD]
Common Name English
BORNAPRINE HCL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70949699
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-100-5
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
RXCUI
235767
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY RxNorm
PUBCHEM
118984396
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
CAS
26908-91-8
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
SMS_ID
100000091913
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
MESH
C006088
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
FDA UNII
R99RGW1B2Q
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
EVMPD
SUB00856MIG
Created by admin on Fri Dec 15 17:03:26 GMT 2023 , Edited by admin on Fri Dec 15 17:03:26 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY