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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N4
Molecular Weight 302.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EAPB-0203

SMILES

CNC1=NC2=C(C=CC=C2)N3C(CCC4=CC=CC=C4)=CN=C13

InChI

InChIKey=HOACPUXUWCASLE-UHFFFAOYSA-N
InChI=1S/C19H18N4/c1-20-18-19-21-13-15(12-11-14-7-3-2-4-8-14)23(19)17-10-6-5-9-16(17)22-18/h2-10,13H,11-12H2,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C19H18N4
Molecular Weight 302.373
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 Dec 16 09:42:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:55 GMT 2023
Record UNII
KXZ9LA2QV7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EAPB-0203
Common Name English
N-METHYL-1-(2-PHENYLETHYL)IMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
EAPB0203
Code English
EAPB 0203
Code English
IMIDAZO(1,2-A)QUINOXALIN-4-AMINE, N-METHYL-1-(2-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
681284-86-6
Created by admin on Sat Dec 16 09:42:55 GMT 2023 , Edited by admin on Sat Dec 16 09:42:55 GMT 2023
PRIMARY
PUBCHEM
24779760
Created by admin on Sat Dec 16 09:42:55 GMT 2023 , Edited by admin on Sat Dec 16 09:42:55 GMT 2023
PRIMARY
FDA UNII
KXZ9LA2QV7
Created by admin on Sat Dec 16 09:42:55 GMT 2023 , Edited by admin on Sat Dec 16 09:42:55 GMT 2023
PRIMARY
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