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

Details

Stereochemistry ACHIRAL
Molecular Formula C26H26N6O4
Molecular Weight 486.5224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MRS-1754

SMILES

CCCN1C2=C(N=C(N2)C3=CC=C(OCC(=O)NC4=CC=C(C=C4)C#N)C=C3)C(=O)N(CCC)C1=O

InChI

InChIKey=AJBBEYXFRYFVNM-UHFFFAOYSA-N
InChI=1S/C26H26N6O4/c1-3-13-31-24-22(25(34)32(14-4-2)26(31)35)29-23(30-24)18-7-11-20(12-8-18)36-16-21(33)28-19-9-5-17(15-27)6-10-19/h5-12H,3-4,13-14,16H2,1-2H3,(H,28,33)(H,29,30)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1.97 nM [Ki]
403.0 nM [Ki]
503.0 nM [Ki]
570.0 nM [Ki]
Name Type Language
MRS-1754
Code English
N-(4-CYANOPHENYL)-2-(4-(2,6-DIOXO-1,3-DIPROPYL-2,3,6,9-TETRAHYDRO-1H-PURIN-8-YL)PHENOXY)ACETAMIDE
Systematic Name English
MRS1754
Code English
ACETAMIDE, N-(4-CYANOPHENYL)-2-(4-(2,3,6,9-TETRAHYDRO-2,6-DIOXO-1,3-DIPROPYL-1H-PURIN-8-YL)PHENOXY)-
Systematic Name English
ACETAMIDE, N-(4-CYANOPHENYL)-2-(4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3-DIPROPYL-1H-PURIN-8-YL)PHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
7E435V2DAH
Created by admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID80424967
Created by admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
PRIMARY
CAS
264622-58-4
Created by admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
PRIMARY
PUBCHEM
6603931
Created by admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
PRIMARY