AZD2014 - Small Molecule (ID:10437-101)

HMS LINCS ID: 10437-101
Name: AZD2014
Alternative Names:
LINCS ID:
PubChem CID: 25262792
ChEBI ID:
ChEMBL ID:
Molecular Mass: 462.24
InChi: InChI=1S/C25H30N6O3/c1-16-14-33-11-9-30(16)23-20-7-8-21(18-5-4-6-19(13-18)24(32)26-3)27-22(20)28-25(29-23)31-10-12-34-15-17(31)2/h4-8,13,16-17H,9-12,14-15H2,1-3H3,(H,26,32)/t16-,17-/m0/s1
InChi Key: JUSFANSTBFGBAF-IRXDYDNUSA-N
SMILES: C[C@H]1COCCN1C2=NC(N3CCOC[C@@H]3C)=NC4=C2C=CC(C5=CC(C(NC)=O)=CC=C5)=N4
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
FKBP1A, MTOR
10
(confirmed non-binding)

Batch Information for HMSL10437-101-1:

HMS LINCS Batch ID: 10437-101-1
Provider: MedChem Express
Provider Batch ID: 08011
Salt: 101
Molecular Formula: C25H30N6O3
Molecular Weight: 462.54
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2015-08-27
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10437-101-1:

Date HMS QC Outcome Comment Files
08/31/2015 PASS HMSL10437-101-1_LCMS.pdf