CHEMBL2260569


SMILES Cc1c2n(c3c(C)c(Cl)ccc13)C(C)NCC2
InChIKey XRPHATNTVIIJKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 248.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities