Enzalutamide - Small Molecule (ID:10353-101)
HMS LINCS ID: | 10353-101 |
Name: | Enzalutamide |
Alternative Names: | MDV3100; Xtandi |
LINCS ID: | LSM-6254 |
PubChem CID: | 15951529 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 464.09 |
InChi: | InChI=1S/C21H16F4N4O2S/c1-20(2)18(31)28(12-5-4-11(10-26)15(8-12)21(23,24)25)19(32)29(20)13-6-7-14(16(22)9-13)17(30)27-3/h4-9H,1-3H3,(H,27,30) |
InChi Key: | WXCXUHSOUPDCQV-UHFFFAOYSA-N |
SMILES: | CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)NC)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)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 |
---|---|
AR |
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 |
---|---|---|
10353-101-1 | Selleck Chemicals | S125005 |
(equivalent to 100 nM ≤ Kd < 1µM)