U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35N3O2
Molecular Weight 421.575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-943

SMILES

COC(C)(C)C1=CC=C(C=C1)N2CC[C@@H](CC3=CC=CC=C3N4CCN(C)CC4)C2=O

InChI

InChIKey=YGQWVNMSNMDPFQ-NRFANRHFSA-N
InChI=1S/C26H35N3O2/c1-26(2,31-4)22-9-11-23(12-10-22)29-14-13-21(25(29)30)19-20-7-5-6-8-24(20)28-17-15-27(3)16-18-28/h5-12,21H,13-19H2,1-4H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H35N3O2
Molecular Weight 421.575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:20:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:20:01 GMT 2025
Record UNII
25X80EK95O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PYRROLIDINONE, 1-(4-(1-METHOXY-1-METHYLETHYL)PHENYL)-3-((2-(4-METHYL-1-PIPERAZINYL)PHENYL)METHYL)-, (3R)-
Preferred Name English
P-943
Common Name English
Code System Code Type Description
FDA UNII
25X80EK95O
Created by admin on Tue Apr 01 18:20:01 GMT 2025 , Edited by admin on Tue Apr 01 18:20:01 GMT 2025
PRIMARY
PUBCHEM
15984332
Created by admin on Tue Apr 01 18:20:01 GMT 2025 , Edited by admin on Tue Apr 01 18:20:01 GMT 2025
PRIMARY
CAS
922719-18-4
Created by admin on Tue Apr 01 18:20:01 GMT 2025 , Edited by admin on Tue Apr 01 18:20:01 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY