CHEMBL243020


SMILES O=C(NC1CC2CCC1C2)c1ccc2[nH]c3c(c2c1)CCNC3=O
InChIKey AGAIKUOCMSBANK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities