fenobam



fenobam


SMILES CN1CC(=O)N=C1NC(=O)Nc1cccc(Cl)c1
InChIKey DWPQODZAOSWNHB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 266.1

Database connections

Structure pdb 6FFH
Ligand site mutations mGlu5

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

fenobam


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 6FFH
Ligand site mutations mGlu5

Compound is not listed as a drug.