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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N3O3
Molecular Weight 407.5054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-C-239

SMILES

COC1=CC=CC=C1N2CCN(CCN3C(=O)C4=C(C=CC=C4)C(C)(C)C3=O)CC2

InChI

InChIKey=JFNKXGOEOQCXDM-UHFFFAOYSA-N
InChI=1S/C24H29N3O3/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3/h4-11H,12-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H29N3O3
Molecular Weight 407.5054
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
8.8 null [pKd]
6.7 null [pKd]
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:03:05 GMT 2023
Edited
by admin
on Fri Dec 15 18:03:05 GMT 2023
Record UNII
M7H349ZZ5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-C-239
Common Name English
1,3(2H,4H)-ISOQUINOLINEDIONE, 2-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-4,4-DIMETHYL-
Systematic Name English
AR-C239
Code English
ARC-239
Code English
Code System Code Type Description
FDA UNII
M7H349ZZ5T
Created by admin on Fri Dec 15 18:03:05 GMT 2023 , Edited by admin on Fri Dec 15 18:03:05 GMT 2023
PRIMARY
PUBCHEM
609483
Created by admin on Fri Dec 15 18:03:05 GMT 2023 , Edited by admin on Fri Dec 15 18:03:05 GMT 2023
PRIMARY
CAS
67339-62-2
Created by admin on Fri Dec 15 18:03:05 GMT 2023 , Edited by admin on Fri Dec 15 18:03:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID70986600
Created by admin on Fri Dec 15 18:03:05 GMT 2023 , Edited by admin on Fri Dec 15 18:03:05 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY