Mocetinostat - Small Molecule (ID:10312-101)

HMS LINCS ID: 10312-101
Name: Mocetinostat
Alternative Names: MGCD0103
LINCS ID: LSM-5344
PubChem CID: 9865515
ChEBI ID:
ChEMBL ID:
Molecular Mass: 396.17
InChi: InChI=1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)
InChi Key: HRNLUBSXIHFDHP-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
1
(Kd <100 nM)
NCOR1, NCOR2
2
(equivalent to 100 nM ≤ Kd < 1µM)
HDAC1, HDAC11, HDAC2, HDAC3
10
(confirmed non-binding)
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Batch Information for HMSL10312-101-1:

HMS LINCS Batch ID: 10312-101-1
Provider: Haoyuan chemexpress
Provider Batch ID: HY-12164-20111223
Salt: 101
Molecular Formula: C23H20N6O
Molecular Weight: 396.44
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2013-05-08
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10312-101-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10312-101-1_LCMS.pdf
05/13/2013 PASS None