fenobam



fenobam


SMILES O=C(NC1=NC(=O)CN1C)Nc1cccc(c1)Cl
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

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 6FFH
Ligand site mutations mGlu5

Sankey plot

Compound is not listed as a drug.