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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClN6O
Molecular Weight 426.9432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2828360

SMILES

Cc1nc(c2c(n1)n(C3CCOCC3)c(-c4ccccc4Cl)n2)N5CCN(C)CC5

InChI

InChIKey=UCMNDPDJRSEZPL-UHFFFAOYSA-N
InChI=1S/C22H27ClN6O/c1-15-24-21(28-11-9-27(2)10-12-28)19-22(25-15)29(16-7-13-30-14-8-16)20(26-19)17-5-3-4-6-18(17)23/h3-6,16H,7-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H27ClN6O
Molecular Weight 426.9432
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 02:37:33 UTC 2021
Edited
by admin
on Sat Jun 26 02:37:33 UTC 2021
Record UNII
O12H7VFU6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2828360
Code English
LY2828360
Code English
8-(2-CHLOROPHENYL)-2-METHYL-6-(4-METHYL-1-PIPERAZINYL)-9-(TETRAHYDRO-2H-PYRAN-4-YL)-9H-PURINE
Common Name English
8-(2-CHLORO-PHENYL)-2-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-9-(TETRAHYDRO-PYRAN-4-YL)-9H-PURINE
Common Name English
Code System Code Type Description
PUBCHEM
46833780
Created by admin on Sat Jun 26 02:37:33 UTC 2021 , Edited by admin on Sat Jun 26 02:37:33 UTC 2021
PRIMARY
FDA UNII
O12H7VFU6P
Created by admin on Sat Jun 26 02:37:33 UTC 2021 , Edited by admin on Sat Jun 26 02:37:33 UTC 2021
PRIMARY
CAS
1231220-79-3
Created by admin on Sat Jun 26 02:37:33 UTC 2021 , Edited by admin on Sat Jun 26 02:37:33 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
AGONIST
EC50
Related Record Type Details
ACTIVE MOIETY