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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11Cl2N3
Molecular Weight 304.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AX-7396

SMILES

CC1=CC2=C(NC3=CC=C(Cl)C(Cl)=C3)N=CN=C2C=C1

InChI

InChIKey=ANWHPGDPFVPDRT-UHFFFAOYSA-N
InChI=1S/C15H11Cl2N3/c1-9-2-5-14-11(6-9)15(19-8-18-14)20-10-3-4-12(16)13(17)7-10/h2-8H,1H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C15H11Cl2N3
Molecular Weight 304.174
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel chemical class of pUL97 protein kinase-specific inhibitors with strong anticytomegaloviral activity.
2004 Nov
Protein kinase inhibitors of the quinazoline class exert anti-cytomegaloviral activity in vitro and in vivo.
2008 Jul
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:34:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:49 GMT 2023
Record UNII
0ZP89163WB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AX-7396
Common Name English
(3,4-DICHLOROPHENYL)(6-METHYLQUINAZOLIN-4-YL)AMINE
Systematic Name English
4-QUINAZOLINAMINE, N-(3,4-DICHLOROPHENYL)-6-METHYL-
Systematic Name English
RGB-315389
Code English
Code System Code Type Description
EPA CompTox
DTXSID10231742
Created by admin on Sat Dec 16 08:34:49 GMT 2023 , Edited by admin on Sat Dec 16 08:34:49 GMT 2023
PRIMARY
PUBCHEM
5273370
Created by admin on Sat Dec 16 08:34:49 GMT 2023 , Edited by admin on Sat Dec 16 08:34:49 GMT 2023
PRIMARY
CAS
824431-12-1
Created by admin on Sat Dec 16 08:34:49 GMT 2023 , Edited by admin on Sat Dec 16 08:34:49 GMT 2023
PRIMARY
FDA UNII
0ZP89163WB
Created by admin on Sat Dec 16 08:34:49 GMT 2023 , Edited by admin on Sat Dec 16 08:34:49 GMT 2023
PRIMARY
Related Record Type Details
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