1373409-08-5
1373409-08-5
Chemical Structure
EML4-ALK kinase inhibitor 1
- CAS No.: 1373409-08-5
- Formula:C31H48N8O3
- Molecular Weight:580.76
IUPAC Name: 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-(((1r,4r)-4-methoxycyclohexyl)amino)pyrazine-2-carboxamide
InChIKey: KBHZCRDGGWIHQF-SAIGFBBZSA-N
SMILES: CO[C@H]1CC[C@H](NC2=C(CC)N=C(C(N)=O)C(NC3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=N2)CC1
Biological Activity: EML4-ALK kinase inhibitor 1 is a potent orally active inhibitor of echinoderm microtubule-associated protein-like 4-anaplastic lymphoma kinase (EML4-ALK), with an IC50 of 1 nM[1].
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EML4-ALK kinase inhibitor 1 | 98.02% | EML4-ALK kinase inhibitor 1 is a potent orally active inhibitor of echinoderm microtubule-associated protein-like 4-anaplastic lymphoma kinase (EML4-ALK), with an IC50 of 1 nM. | ||||||||||||||||||||
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EML4-ALK Kinase inhibitor 1 (Standard) | ≥98% | EML4-ALK Kinase inhibitor 1 (Standard) is the analytical standard of EML4-ALK Kinase inhibitor 1 (HY-111752). This product is intended for research and analytical applications. EML4-ALK Kinase inhibitor 1 is a potent orally active inhibitor of echinoderm microtubule-associated protein-like 4-anaplastic lymphoma Kinase (EML4-ALK), with an IC50 of 1 nM. | ||||||||||||||||||||
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