GSK-J1 - Small Molecule (ID:10321-110)

HMS LINCS ID: 10321-110
Name: GSK-J1
Alternative Names:
LINCS ID: LSM-44939
PubChem CID:
ChEBI ID:
ChEMBL ID:
Molecular Mass: 388.18
InChi: InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)/p-1
InChi Key: AVZCPICCWKMZDT-UHFFFAOYSA-M
SMILES: C1CN(CCC2=CC=CC=C21)C3=CC(=NC(=N3)C4=CC=CC=N4)NCCC(=O)[O-]
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2018-03-30

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
KDM6A, KDM6B

Batch Information for HMSL10321-110-1:

HMS LINCS Batch ID: 10321-110-1
Provider: Cayman Chemical
Provider Batch ID: 0443776-3
Salt: 110
Molecular Formula: C22H22N5NaO2
Molecular Weight: 411.4
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2013-05-08
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10321-110-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10321-110-1_LCMS.pdf
05/13/2013 PASS None