Riviciclib - Small Molecule (ID:10448-102)
| HMS LINCS ID: |
10448-102
|
| Name: | Riviciclib |
| Alternative Names: | P276-00 |
| LINCS ID: | |
| PubChem CID: | 23643976 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 401.10 |
| InChi: | InChI=1S/C21H20ClNO5/c1-23-7-6-12(14(23)10-24)19-15(25)8-16(26)20-17(27)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,14,24-26H,6-7,10H2,1H3/t12-,14+/m1/s1 |
| InChi Key: | QLUYMIVVAYRECT-OCCSQVGLSA-N |
| SMILES: | O=C1C=C(C2=CC=CC=C2Cl)OC3=C1C(O)=CC(O)=C3[C@H]4[C@H](CO)N(C)CC4 |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
CDK1, CDK4, CDK9 |
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 |
|---|---|---|
| 10448-102-1 | Selleck Chemicals | S805801 |
(equivalent to 100 nM ≤ Kd < 1µM)