T‐495



T‐495


SMILES Cc1c(Cc2ccc(Cl)nc2)cc2c(c1Cl)OCN([C@H]1CCC[C@@H]1O)C2=O
InChIKey BWJHJLINOYAPEG-HOTGVXAUSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 406.1

Database connections



No bioactivity data available.

T‐495


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections



Compound is not listed as a drug.