CHEMBL3918536


SMILES O=C(Nc1cccc(CN2CCC(C(=O)NCc3cccnc3)CC2)c1)c1ccc(Cl)cc1
InChIKey UTSWLDRXIGTPOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 462.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities