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
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
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL338 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8057273 |
30.0 nM [Ki] | ||
Target ID: CHEMBL338 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8057273 |
30.0 nM [Ki] |
PubMed
Title | Date | PubMed |
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Effects of 4'-chloro-3 alpha-(diphenylmethoxy)-tropane on mesostriatal, mesocortical, and mesolimbic dopamine transmission: comparison with effects of cocaine. | 2005 May |
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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
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100000084301
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Clobenztropine
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C174698
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m657
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1388
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M8CDT278F8
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3715
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1687
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DTXSID5043897
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CHEMBL2146132
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5627-46-3
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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
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ACTIVE MOIETY