17-AAG - Small Molecule (ID:10236-101)
| HMS LINCS ID: |
10236-101
|
| Name: | 17-AAG |
| Alternative Names: | Tanespimycin |
| LINCS ID: | LSM-43239 |
| PubChem CID: | 151069 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 585.31 |
| InChi: | InChI=1S/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/t17-,19+,24+,25+,27-,29+/m1/s1 |
| InChi Key: | AYUNIORJHRXIBJ-JDHGPBJTSA-N |
| SMILES: | C[C@H]1C[C@@H]([C@@H]([C@H](C=C([C@@H]([C@H](C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2018-03-30 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
HSP90AA1, HSP90AB1 |
Batch Information for HMSL10236-101-1:
| HMS LINCS Batch ID: | 10236-101-1 |
| Provider: | LC Laboratories |
| Provider Batch ID: | |
| Salt: | 101 |
| Molecular Formula: | C31H43N3O8 |
| Molecular Weight: | 585.69 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2012-11-14 |
| Most Recent Update: | 2016-12-02 |
(equivalent to 100 nM ≤ Kd < 1µM)