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Details

Stereochemistry ACHIRAL
Molecular Formula C28H30F2N2O.2ClH
Molecular Weight 521.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GBR-12879 DIHYDROCHLORIDE

SMILES

Cl.Cl.FC1=CC=C(C=C1)C(OCCN2CCN(C\C=C\C3=CC=CC=C3)CC2)C4=CC=C(F)C=C4

InChI

InChIKey=ZBSZWEYIIGLGSX-RDRKJGRWSA-N
InChI=1S/C28H30F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-15,28H,16-22H2;2*1H/b7-4+;;

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2690.0 nM [IC50]
1770.0 nM [IC50]
0.9 nM [Ki]
140.0 nM [Ki]
Name Type Language
GBR-12879 DIHYDROCHLORIDE
Common Name English
PIPERAZINE, 1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2-PROPENYL)-, DIHYDROCHLORIDE
Systematic Name English
PIPERAZINE, 1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2-PROPEN-1-YL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
24978531
Created by admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID2042569
Created by admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
PRIMARY
CAS
67469-45-8
Created by admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
PRIMARY
FDA UNII
0G7C81J7OM
Created by admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
PRIMARY