CHEMBL4106666


SMILES Cc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1Cl
InChIKey ZEAPUBKSQMQAMT-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities