U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H25N3O2
Molecular Weight 243.3458
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LM-11A-31

SMILES

CC[C@H](C)[C@H](N)C(=O)NCCN1CCOCC1

InChI

InChIKey=YNMUTYLWSRFTPX-QWRGUYRKSA-N
InChI=1S/C12H25N3O2/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H25N3O2
Molecular Weight 243.3458
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P08138
Gene ID: 4804.0
Gene Symbol: NGFR
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:46:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:44 GMT 2023
Record UNII
Y9GUF3B7Q7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LM-11A-31
Code English
(2S,3S)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide
Systematic Name English
LM11A-31
Code English
Pentanamide, 2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-, (2S,3S)-
Systematic Name English
Code System Code Type Description
CAS
102562-74-3
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
FDA UNII
Y9GUF3B7Q7
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
PUBCHEM
18604758
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
Related Record Type Details
TARGET->LIGAND
Blocks amyloid binding and protects cells.
Related Record Type Details
ACTIVE MOIETY