T‐495 [8137]



T‐495


SMILES Cc1c(Cc2ccc(Cl)nc2)cc2c(c1Cl)OCN(C1CCCC1O)C2=O
InChIKey BWJHJLINOYAPEG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

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 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.