SAL003 - Small Molecule (ID:10450-101)
HMS LINCS ID: |
10450-101
![]() |
Name: | SAL003 |
Alternative Names: | |
LINCS ID: | |
PubChem CID: | 5717737 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 460.97 |
InChi: | InChI=1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27) |
InChi Key: | TVNBASWNLOIQML-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
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 |
---|---|---|
10450-101-1 | Selleck Chemicals | S743701 |
(confirmed non-binding)