SU6656 - Small Molecule (ID:10218-101)

HMS LINCS ID: 10218-101
Name: SU6656
Alternative Names:
LINCS ID: LSM-1219
PubChem CID: 5309
ChEBI ID:
ChEMBL ID: 605003
Molecular Mass: 371.13
InChi: InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,3-6H2,1-2H3,(H,21,23)
InChi Key: LOGJQOUIVKBFGH-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4
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)
FYN, LYN, SRC, YES1

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
10218-101-1 Calbiochem