CHEMBL3665716


SMILES Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(C(C)C)nn(C)c3n2)cc1
InChIKey CITUDCOPJFTZRP-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities