U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C28H30F2N2O.2CH4O3S
Molecular Weight 640.759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GBR-12879 DIMESYLATE

SMILES

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

InChI

InChIKey=GETNYSZHXJZOLF-RDRKJGRWSA-N
InChI=1S/C28H30F2N2O.2CH4O3S/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;2*1-5(2,3)4/h1-15,28H,16-22H2;2*1H3,(H,2,3,4)/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 DIMESYLATE
Common Name English
PIPERAZINE, 1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2-PROPENYL)-, DIMETHANESULFONATE
Systematic Name English
PIPERAZINE, 1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2-PROPEN-1-YL)-, METHANESULFONATE (1:2)
Systematic Name English
GBR-13069
Code English
Code System Code Type Description
CAS
77862-93-2
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID10273940
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY
PUBCHEM
6439447
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY
FDA UNII
9B7G9F1T4T
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY