CHEMBL4072169



CHEMBL4072169


SMILES COc1ccc2c(Cc3ccc(C(=O)O)o3)c(-c3ccccc3)nn2c1
InChIKey RATOLSUFBLQHQN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 348.1

Database connections



No bioactivity data available.

CHEMBL4072169


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

Database connections



Compound is not listed as a drug.