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

No bioactivity data available.

fenobam


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 6FFH
Ligand site mutations mGlu5

Compound is not listed as a drug.