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

Details

Stereochemistry UNKNOWN
Molecular Formula C21H24ClNO
Molecular Weight 341.874
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOBENZTROPINE

SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(Cl)C=C4

InChI

InChIKey=OCAXFDULERPAJM-UHFFFAOYSA-N
InChI=1S/C21H24ClNO/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16/h2-10,18-21H,11-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H24ClNO
Molecular Weight 341.874
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

3-CPMT (3α-[(4-Chlorophenyl)phenylmethoxy] tropane) is a dopamine uptake inhibitor. Behavioral studies suggested that it did not display a cocaine-like behavioral profile, despite their ability to inhibit dopamine uptake.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
30.0 nM [Ki]
30.0 nM [Ki]
PubMed

PubMed

TitleDatePubMed
Transport, metabolism, and in vivo population pharmacokinetics of the chloro benztropine analogs, a class of compounds extensively evaluated in animal models of drug abuse.
2007 Jan
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:57:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:57:27 GMT 2023
Record UNII
M8CDT278F8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBENZTROPINE
INN   MI  
INN  
Official Name English
3-((P-CHLORO-.ALPHA.-PHENYLBENZYL)OXY)TROPANE
Common Name English
clobenztropine [INN]
Common Name English
CLOBENZTROPINE [MI]
Common Name English
Code System Code Type Description
SMS_ID
100000084301
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
WIKIPEDIA
Clobenztropine
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
NCI_THESAURUS
C174698
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
MERCK INDEX
m657
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY Merck Index
INN
1388
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
FDA UNII
M8CDT278F8
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
DRUG CENTRAL
3715
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
PUBCHEM
1687
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID5043897
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
ChEMBL
CHEMBL2146132
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
CAS
5627-46-3
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
EVMPD
SUB06677MIG
Created by admin on Sat Dec 16 15:57:27 GMT 2023 , Edited by admin on Sat Dec 16 15:57:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY