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Details

Stereochemistry RACEMIC
Molecular Formula C17H15ClN2O.ClH
Molecular Weight 335.228
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CICLAZINDOL HYDROCHLORIDE

SMILES

Cl.OC1(C2=CC=CC=C2N3CCCN=C13)C4=CC(Cl)=CC=C4

InChI

InChIKey=CVTGQABRWAXYMD-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O.ClH/c18-13-6-3-5-12(11-13)17(21)14-7-1-2-8-15(14)20-10-4-9-19-16(17)20;/h1-3,5-8,11,21H,4,9-10H2;1H

HIDE SMILES / InChI

Molecular Formula C17H15ClN2O
Molecular Weight 298.767
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Ciclazindol is an indole derivative and monoamine uptake inhibitor patented by pharmaceutical company John Wyeth and Brother Ltd. as an antidepressant. Besides that, Ciclazindol is effective anorectic agent, inducing weight loss in rats and man. Ciclazindol was shown to inhibit ATP-sensitive K+ (K(ATP)) channel currents and stimulate insulin secretion from CRI-G1 insulin-secreting cells. The inhibition of KATP channel currents by ciclazindol is unaffected by the removal of intracellular Mg2+ ions and after trypsinization of the cytoplasmic surface of excised patches, treatments known to abolish sulphonylurea sensitivity.

Approval Year

PubMed

PubMed

TitleDatePubMed
The aminoguanidine carboxylate BVT.12777 activates ATP-sensitive K+ channels in the rat insulinoma cell line, CRI-G1.
2004 Aug 24
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:51 GMT 2023
Edited
by admin
on Fri Dec 15 15:24:51 GMT 2023
Record UNII
792OU8W6Z9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CICLAZINDOL HYDROCHLORIDE
Common Name English
PYRIMIDO(1,2-A)INDOL-10-OL, 10-(2-CHLOROPHENYL)-2,3,4,10-TETRAHYDRO-, MONOHYDROCHLORIDE
Systematic Name English
PYRIMIDO(1,2-A)INDOL-10-OL, 10-(2-CHLOROPHENYL)-2,3,4,10-TETRAHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
3084667
Created by admin on Fri Dec 15 15:24:51 GMT 2023 , Edited by admin on Fri Dec 15 15:24:51 GMT 2023
PRIMARY
FDA UNII
792OU8W6Z9
Created by admin on Fri Dec 15 15:24:51 GMT 2023 , Edited by admin on Fri Dec 15 15:24:51 GMT 2023
PRIMARY
CAS
37647-67-9
Created by admin on Fri Dec 15 15:24:51 GMT 2023 , Edited by admin on Fri Dec 15 15:24:51 GMT 2023
PRIMARY
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