A 769662 - Small Molecule (ID:10174-101)

HMS LINCS ID: 10174-101
Name: A 769662
Alternative Names:
LINCS ID: LSM-1175
PubChem CID: 54708532
ChEBI ID:
ChEMBL ID: 512504
Molecular Mass: 360.06
InChi: InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
InChi Key: CTESJDQKVOEUOY-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
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)
MTOR, PRKAA1, PRKAA2

Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20000
Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library.
Analysis

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10174-101-1 Haoyuan chemexpress HY-148-20110620
10174-101-2 LC Laboratories AZZ-101