FRAX597 - Small Molecule (ID:10400-101)
| HMS LINCS ID: |
10400-101
|
| Name: | FRAX597 |
| Alternative Names: | |
| LINCS ID: | |
| PubChem CID: | 70934541 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 557.18 |
| InChi: | InChI=1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14-18H,3,10-13H2,1-2H3,(H,32,33,34) |
| InChi Key: | DHUJCQOUWQMVCG-UHFFFAOYSA-N |
| SMILES: | CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
PAK1, PAK2, PAK3 |
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 |
|---|---|---|
| 10400-101-1 | MedChem Express | 14162 |
(equivalent to 100 nM ≤ Kd < 1µM)