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Details

Stereochemistry ACHIRAL
Molecular Formula C27H29F2N3O2
Molecular Weight 465.5349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FG-5893

SMILES

COC(=O)C1=CC=CN=C1N2CCN(CCCC(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)CC2

InChI

InChIKey=NDCPNKXUTJGQQC-UHFFFAOYSA-N
InChI=1S/C27H29F2N3O2/c1-34-27(33)25-4-2-14-30-26(25)32-18-16-31(17-19-32)15-3-5-24(20-6-10-22(28)11-7-20)21-8-12-23(29)13-9-21/h2,4,6-14,24H,3,5,15-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C27H29F2N3O2
Molecular Weight 465.5349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Agonist and antagonist actions of antipsychotic agents at 5-HT1A receptors: a [35S]GTPgammaS binding study.
1998-08-21
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:17:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:03 GMT 2025
Record UNII
2QR7EI62WQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FG-5893
Common Name English
3-PYRIDINECARBOXYLIC ACID, 2-(4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-1-PIPERAZINYL)-, METHYL ESTER
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50164565
Created by admin on Mon Mar 31 19:17:03 GMT 2025 , Edited by admin on Mon Mar 31 19:17:03 GMT 2025
PRIMARY
FDA UNII
2QR7EI62WQ
Created by admin on Mon Mar 31 19:17:03 GMT 2025 , Edited by admin on Mon Mar 31 19:17:03 GMT 2025
PRIMARY
CAS
150527-23-4
Created by admin on Mon Mar 31 19:17:03 GMT 2025 , Edited by admin on Mon Mar 31 19:17:03 GMT 2025
PRIMARY
PUBCHEM
127728
Created by admin on Mon Mar 31 19:17:03 GMT 2025 , Edited by admin on Mon Mar 31 19:17:03 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY