CHEMBL461481


SMILES COCCN(C(=O)c1sccc1Cl)[C@H]1c2ccccc2C=C[C@@H]1N1CCN(c2ccccc2)CC1
InChIKey VYQHDBXDUIVOEH-UIOOFZCWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 507.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities