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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O3
Molecular Weight 379.453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2624803

SMILES

CC(C)(CN1CCN(CC1)C2=Nc3ccccc3Oc4ccccc42)C(=O)O

InChI

InChIKey=UEFWDVMEDFCHGW-UHFFFAOYSA-N
InChI=1S/C22H25N3O3/c1-22(2,21(26)27)15-24-11-13-25(14-12-24)20-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)23-20/h3-10H,11-15H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H25N3O3
Molecular Weight 379.453
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 02:34:54 UTC 2021
Edited
by admin
on Sat Jun 26 02:34:54 UTC 2021
Record UNII
63J9EQ81YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2624803
Common Name English
DB-7
Code English
HY-10275
Code English
1-PIPERAZINEPROPANOIC ACID, 4-DIBENZ(B,F)(1,4)OXAZEPIN-11-YL-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
LY2624803
Code English
Code System Code Type Description
CAS
1198423-28-7
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
NO STRUCTURE GIVEN
CAS
879409-35-5
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
PRIMARY
FDA UNII
63J9EQ81YC
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
PRIMARY
PUBCHEM
11567064
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
PRIMARY
DRUG BANK
DB15092
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
PRIMARY
ChEMBL
CHEMBL3545287
Created by admin on Sat Jun 26 02:34:54 UTC 2021 , Edited by admin on Sat Jun 26 02:34:54 UTC 2021
PRIMARY
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ANTAGONIST
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