849675-66-7
849675-66-7
Chemical Structure
Encequidar
Synonym(s): HM30181; HM30181A
- CAS No.: 849675-66-7
- Formula:C38H36N6O7
- Molecular Weight:688.73
IUPAC Name: N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide
InChIKey: AHJUHHDDCJQACA-UHFFFAOYSA-N
SMILES: O=C(C1=CC(C2=CC=CC=C2O1)=O)NC3=CC(OC)=C(OC)C=C3C4=NN(C5=CC=C(CCN6CC7=C(C=C(OC)C(OC)=C7)CC6)C=C5)N=N4
Biological Activity: Encequidar (HM30181; HM30181A) is a potent and selective inhibitor of P-glycoprotein.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Encequidar | 99.27% | Encequidar (HM30181; HM30181A) is a potent and selective inhibitor of P-glycoprotein. | ||||||||||||||||||||
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Encequidar (Standard) | ≥98% | Encequidar (Standard) is the analytical standard of Encequidar. This product is intended for research and analytical applications. Encequidar (HM30181; HM30181A) is a potent and selective inhibitor of P-glycoprotein. | ||||||||||||||||||||
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