CHEMBL3338120


SMILES CCN(Cc1ccccc1Cc1c2c(n(CC(=O)O)c1C)CCNC2=O)C(=O)C1CC1
InChIKey DTOPAFQVLZEENR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 423.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities