Etoposide - Small Molecule (ID:10250-101)

HMS LINCS ID: 10250-101
Name: Etoposide
Alternative Names:
LINCS ID: LSM-6348
PubChem CID: 36462
ChEBI ID:
ChEMBL ID:
Molecular Mass: 588.18
InChi: InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1
InChi Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N
SMILES: C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
TOP2A, TOP2B
3
(equivalent to 1µM ≤ Kd < 10 µM)
ALOX15
10
(confirmed non-binding)
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Batch Information for HMSL10250-101-1:

HMS LINCS Batch ID: 10250-101-1
Provider: Tocris
Provider Batch ID:
Salt: 101
Molecular Formula: C29H32O13
Molecular Weight: 588.56
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2012-11-14
Most Recent Update: 2016-12-02