CHEMBL286120



CHEMBL286120


SMILES C=CCN1CCc2cc(O)c(O)cc2[C@H](c2ccccc2)C1
InChIKey QBUVZVXIRYFENV-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 295.2

Database connections



No bioactivity data available.

CHEMBL286120


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.