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MW 393.5 Da, Purity >93%. Selective P-glycoprotein inhibitor. Reverses Pgp mediated drug resistance in NCI/ADR cells. Shows synergistic effects with doxorubicin (ab120629) in vivo. .

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Images

Chemical Structure - PGP 4008, P-glycoprotein inhibitor (AB145191), expandable thumbnail

Key facts

CAS number
365565-02-2
Purity
> 93%
Molecular weight
393.5 Da
Molecular formula
C26H23N3O
PubChem identifier
9821937
Nature
Synthetic

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MW 393.5 Da, Purity >93%. Selective P-glycoprotein inhibitor. Reverses Pgp mediated drug resistance in NCI/ADR cells. Shows synergistic effects with doxorubicin (ab120629) in vivo. .

Key facts

Purity
> 93%
PubChem identifier
9821937
Solubility

Soluble in ethanol to 5 mM.

Soluble in DMSO to 50 mM.

Biochemical name
Unii-M7jjr8HX5D
Biological description

Selective P-glycoprotein inhibitor. Reverses Pgp mediated drug resistance in NCI/ADR cells. Shows synergistic effects with doxorubicin (ab120629) in vivo.

Canonical SMILES
C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
InChIKey
HVIAKQBMYMKWII-UHFFFAOYSA-N
IUPAC name
N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

Product promise

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1 product image

  • Chemical Structure - PGP 4008, P-glycoprotein inhibitor (ab145191), expandable thumbnail

    Chemical Structure - PGP 4008, P-glycoprotein inhibitor (ab145191)

    2D chemical structure image of ab145191, PGP 4008, P-glycoprotein inhibitor

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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