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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22N4O3S
Molecular Weight 482.554
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AG-85

SMILES

CC1=NC2=CC=C(CN(CC#C)C3=CC=C(C=C3)S(=O)(=O)N4C=CC5=C4C=CC=C5)C=C2C(=O)N1

InChI

InChIKey=RZPDNDSSUGJDEO-UHFFFAOYSA-N
InChI=1S/C27H22N4O3S/c1-3-15-30(18-20-8-13-25-24(17-20)27(32)29-19(2)28-25)22-9-11-23(12-10-22)35(33,34)31-16-14-21-6-4-5-7-26(21)31/h1,4-14,16-17H,15,18H2,2H3,(H,28,29,32)

HIDE SMILES / InChI

Molecular Formula C27H22N4O3S
Molecular Weight 482.554
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 Fri Dec 15 15:56:16 GMT 2023
Edited
by admin
on Fri Dec 15 15:56:16 GMT 2023
Record UNII
538ZZ20TPY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AG-85
Code English
6-(((4-(1H-INDOL-1-YLSULFONYL)PHENYL)-2-PROPYN-1-YLAMINO)METHYL)-2-METHYL-4(3H)-QUINAZOLINONE
Systematic Name English
4(3H)-QUINAZOLINONE, 6-(((4-(1H-INDOL-1-YLSULFONYL)PHENYL)-2-PROPYN-1-YLAMINO)METHYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70165039
Created by admin on Fri Dec 15 15:56:16 GMT 2023 , Edited by admin on Fri Dec 15 15:56:16 GMT 2023
PRIMARY
PUBCHEM
135564900
Created by admin on Fri Dec 15 15:56:16 GMT 2023 , Edited by admin on Fri Dec 15 15:56:16 GMT 2023
PRIMARY
FDA UNII
538ZZ20TPY
Created by admin on Fri Dec 15 15:56:16 GMT 2023 , Edited by admin on Fri Dec 15 15:56:16 GMT 2023
PRIMARY
CAS
152503-91-8
Created by admin on Fri Dec 15 15:56:16 GMT 2023 , Edited by admin on Fri Dec 15 15:56:16 GMT 2023
PRIMARY