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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19ClN4
Molecular Weight 326.823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAUC-213

SMILES

ClC1=CC=C(C=C1)N2CCN(CC3=NN4C=CC=CC4=C3)CC2

InChI

InChIKey=DTRXURJDKOYCCD-UHFFFAOYSA-N
InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2

HIDE SMILES / InChI

Molecular Formula C18H19ClN4
Molecular Weight 326.823
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Rationally based efficacy tuning of selective dopamine d4 receptor ligands leading to the complete antagonist 2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine (FAUC 213).
2001 Aug 16
Attenuation of 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) neurotoxicity by the novel selective dopamine D3-receptor partial agonist FAUC 329 predominantly in the nucleus accumbens of mice.
2003 Sep 15
FAUC 213, a highly selective dopamine D4 receptor full antagonist, exhibits atypical antipsychotic properties in behavioural and neurochemical models of schizophrenia.
2004 Aug
Certain 1,4-disubstituted aromatic piperidines and piperazines with extreme selectivity for the dopamine D4 receptor interact with a common receptor microdomain.
2004 Dec
Reciprocal mutations in TM2/TM3 in a D2 dopamine receptor background confirms the importance of this microdomain as a selective determinant of para-halogenated 1,4-disubstituted aromatic piperazines.
2005 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:07 UTC 2023
Edited
by admin
on Sat Dec 16 10:03:07 UTC 2023
Record UNII
G8F040299R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAUC-213
Common Name English
PYRAZOLO(1,5-A)PYRIDINE, 2-((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40187460
Created by admin on Sat Dec 16 10:03:07 UTC 2023 , Edited by admin on Sat Dec 16 10:03:07 UTC 2023
PRIMARY
CAS
337972-47-1
Created by admin on Sat Dec 16 10:03:07 UTC 2023 , Edited by admin on Sat Dec 16 10:03:07 UTC 2023
PRIMARY
PUBCHEM
10336538
Created by admin on Sat Dec 16 10:03:07 UTC 2023 , Edited by admin on Sat Dec 16 10:03:07 UTC 2023
PRIMARY
FDA UNII
G8F040299R
Created by admin on Sat Dec 16 10:03:07 UTC 2023 , Edited by admin on Sat Dec 16 10:03:07 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY