CHEMBL4109218



CHEMBL4109218


SMILES Cc1ccccc1OC[C@H]1CN(CC(=O)N2c3ccccc3CC2C)CCO1
InChIKey HHTOEBWSVPCHMS-ROPPNANJSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 380.2

Database connections



No bioactivity data available.

CHEMBL4109218


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.