CHEMBL56626



CHEMBL56626


SMILES O=C(NNCc1ccc(Cl)cc1)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1
InChIKey XUSSNGVOMLVMBJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight (Da) 489.2

Database connections



No bioactivity data available.

CHEMBL56626


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.