CHEMBL4086982



CHEMBL4086982


SMILES Cc1cc(O)c(CN(C)C)c2c1C(=O)/C(=C/c1ccccc1)O2
InChIKey QDXUHNUSENKIPU-YBEGLDIGSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.1

Database connections



No bioactivity data available.

CHEMBL4086982


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.