CHEMBL1276860



CHEMBL1276860


SMILES O=C(O)[C@H]1[C@@H]2CN(C3CCC4(Cc5ccccc5Cc5ccccc54)C3)C[C@@H]21
InChIKey ASARBMLXIRIMCK-SABQLHICSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 373.2

Database connections



No bioactivity data available.

CHEMBL1276860


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.