2249749-39-9
Chemical Structure
P-gp modulator 1
- CAS No.: 2249749-39-9
- Formula:C41H72N2O6
- Molecular Weight:689.02
IUPAC Name: tert-butyl (6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-((2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino)-6-oxohexyl)carbamate
InChIKey: VDINNMXEKZJEKS-OVMOOWNWSA-N
SMILES: CC(C)(O)[C@H](O1)CC[C@@]1(C)[C@H]2CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])C(C)(C)[C@@H](NC(CCCCCNC(OC(C)(C)C)=O)=O)CC[C@]5(C)[C@@]4([H])C[C@@H](O)[C@@]32[H]
Biological Activity: P-gp modulator 1 is a high affinity, orally available modulator of P-glycoprotein (Pgp), can reverse the Pgp-mediated multidrug resistance ((MDR)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
P-gp modulator 1 | P-gp modulator 1 is a high affinity, orally available modulator of P-glycoprotein (Pgp), can reverse the Pgp-mediated multidrug resistance ((MDR). | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
