CHEMBL5290462


SMILES Cc1c(C(=O)N[C@H](C(=O)O)C(C)C)nn(-c2ccccc2)c1-n1cccc1
InChIKey UASNJXJOHPMESY-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities