CHEMBL1507132


SMILES O=C1c2ccccc2N2C(=O)c3ccccc3C2N1Cc1ccco1
InChIKey WFTBGSSAHGXLJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities