CHEMBL486963


SMILES N=C(NCCCc1c[nH]cn1)NC(=O)CCCCc1ccccc1
InChIKey CSAKAHRWRJLYBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities