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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23N3O
Molecular Weight 393.4803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PGP-4008

SMILES

O=C(CC1=CC=CC=C1)NC2=C3CCN(CC4=CC=CC=C4)C3=NC5=CC=CC=C25

InChI

InChIKey=HVIAKQBMYMKWII-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C26H23N3O
Molecular Weight 393.4803
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Development of a syngeneic in vivo tumor model and its use in evaluating a novel P-glycoprotein modulator, PGP-4008.
2003
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:07:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:01 GMT 2023
Record UNII
M7JJR8HX5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PGP-4008
Code English
N-(2,3-DIHYDRO-1-(PHENYLMETHYL)-1H-PYRROLO(2,3-B)QUINOLIN-4-YL)BENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, N-(2,3-DIHYDRO-1-(PHENYLMETHYL)-1H-PYRROLO(2,3-B)QUINOLIN-4-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9821937
Created by admin on Sat Dec 16 11:07:01 GMT 2023 , Edited by admin on Sat Dec 16 11:07:01 GMT 2023
PRIMARY
CAS
365565-02-2
Created by admin on Sat Dec 16 11:07:01 GMT 2023 , Edited by admin on Sat Dec 16 11:07:01 GMT 2023
PRIMARY
FDA UNII
M7JJR8HX5D
Created by admin on Sat Dec 16 11:07:01 GMT 2023 , Edited by admin on Sat Dec 16 11:07:01 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Selective inhibitor of P-glycoprotein (P-gp) that does not affect the activity of multidrug resistance-related protein 1
Related Record Type Details
ACTIVE MOIETY