Fenobam



Fenobam


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

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 284.1

Database connections


No bioactivity data available.

Fenobam


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

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

Database connections


Compound is not listed as a drug.