1443763-60-7
Chemical Structure
Empesertib
Synonym(s): BAY 1161909
- CAS No.: 1443763-60-7
- Formula:C29H26FN5O4S
- Molecular Weight:559.61
IUPAC Name: (R)-2-(4-fluorophenyl)-N-(4-(2-((2-methoxy-4-(methylsulfonyl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)propanamide
InChIKey: NRJKIOCCERLIDG-GOSISDBHSA-N
SMILES: FC1=CC=C([C@@H](C)C(NC2=CC=C(C3=CN4N=C(NC5=CC=C(S(C)(=O)=O)C=C5OC)N=C4C=C3)C=C2)=O)C=C1
Biological Activity: Empesertib (BAY 1161909) is a potent Mps1 inhibitor, with an IC50 of < 1 nM.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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Empesertib | 99.22% | Empesertib (BAY 1161909) is a potent Mps1 inhibitor, with an IC50 of < 1 nM. | ||||||||||||||||||||
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Similarity Score 0.60
HY-164501Mps-BAY1 -
Similarity Score 0.51
HY-W140974SN-001 -
Similarity Score 0.51
HY-15343CEP-33779 -
Similarity Score 0.50
HY-162077HIV-IN-10 -
Similarity Score 0.49
HY-128333PI3K/mTOR Inhibitor-4 -
Similarity Score 0.49
HY-151377RET-IN-19 -
Similarity Score 0.48
HY-145010SN-011 -
Similarity Score 0.48
HY-123722NusB-NusE interaction IN-1 -
Similarity Score 0.47
HY-146580Cathepsin C-IN-3 -
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