NEBOGLAMINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 12EA34U5B8

Structure
InChI Key VCRGLZYPNNAVRP-JTQLQIEISA-N
Smile CC1(C)CCC(NC(=O)[C@@H](N)CCC(=O)O)CC1
InChI
InChI=1S/C13H24N2O3/c1-13(2)7-5-9(6-8-13)15-12(18)10(14)3-4-11(16)17/h9-10H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)/t10-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H24N2O3
Molecular Weight 256.35
AlogP 1.26
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 92.42
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR Glutamate [NMDA] receptor positive allosteric modulator PubMed PubMed Wikipedia

Cross References

Resources Reference
ChEMBL CHEMBL1255840
EPA CompTox DTXSID2045787
FDA SRS 12EA34U5B8
PubChem 3074827
SureChEMBL SCHEMBL1353060
ZINC ZINC000000006138
CONTENTS