U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H31N3O4
Molecular Weight 449.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPC-21268

SMILES

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4

InChI

InChIKey=KSNUCNRMDYJBKT-UHFFFAOYSA-N
InChI=1S/C26H31N3O4/c1-19(30)27-15-4-18-33-23-10-7-21(8-11-23)26(32)28-16-13-22(14-17-28)29-24-6-3-2-5-20(24)9-12-25(29)31/h2-3,5-8,10-11,22H,4,9,12-18H2,1H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C26H31N3O4
Molecular Weight 449.542
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:04:48 UTC 2023
Edited
by admin
on Sat Dec 16 11:04:48 UTC 2023
Record UNII
33U7944QCQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPC-21268
Code English
Acetamide, N-[3-[4-[[4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-piperidinyl]carbonyl]phenoxy]propyl]-
Systematic Name English
OPC 21268
Code English
Code System Code Type Description
PUBCHEM
114904
Created by admin on Sat Dec 16 11:04:48 UTC 2023 , Edited by admin on Sat Dec 16 11:04:48 UTC 2023
PRIMARY
CAS
131631-89-5
Created by admin on Sat Dec 16 11:04:48 UTC 2023 , Edited by admin on Sat Dec 16 11:04:48 UTC 2023
PRIMARY
FDA UNII
33U7944QCQ
Created by admin on Sat Dec 16 11:04:48 UTC 2023 , Edited by admin on Sat Dec 16 11:04:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID70927295
Created by admin on Sat Dec 16 11:04:48 UTC 2023 , Edited by admin on Sat Dec 16 11:04:48 UTC 2023
PRIMARY
Related Record Type Details
NON-INHIBITOR->OFF-TARGET
Inhibits Rat receptor but not human
Ki