[3H]NAD-299


SMILES CC1CN(C(CO1)C2=CC=CC=C2)C(=O)CNC(=O)[C@H](C(C)C)N
InChIKey LLEJRDZDPRKFOI-PGEKIEPBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database