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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4O
Molecular Weight 304.3465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EAPB-0503

SMILES

CNc1c2ncc(-c3cccc(c3)OC)n2c4ccccc4n1

InChI

InChIKey=PLJRXCRNKAGLBD-UHFFFAOYSA-N
InChI=1S/C18H16N4O/c1-19-17-18-20-11-16(12-6-5-7-13(10-12)23-2)22(18)15-9-4-3-8-14(15)21-17/h3-11H,1-2H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C18H16N4O
Molecular Weight 304.3465
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 Sat Jun 26 05:44:49 UTC 2021
Edited
by admin
on Sat Jun 26 05:44:49 UTC 2021
Record UNII
Y8US5I7E55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EAPB-0503
Code English
1-(3-METHOXYPHENYL)-N-METHYLIMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
EAPB0503
Code English
EAPB 0503
Code English
IMIDAZO(1,2-A)QUINOXALIN-4-AMINE, 1-(3-METHOXYPHENYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
25253256
Created by admin on Sat Jun 26 05:44:50 UTC 2021 , Edited by admin on Sat Jun 26 05:44:50 UTC 2021
PRIMARY
FDA UNII
Y8US5I7E55
Created by admin on Sat Jun 26 05:44:50 UTC 2021 , Edited by admin on Sat Jun 26 05:44:50 UTC 2021
PRIMARY
CAS
1140627-77-5
Created by admin on Sat Jun 26 05:44:50 UTC 2021 , Edited by admin on Sat Jun 26 05:44:50 UTC 2021
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
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METABOLITE -> PARENT
IN VITRO
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