CHEMBL3984374


SMILES CCOc1ncccc1-c1nnc([C@@H]2CCN2C(=O)c2ccc(C)cc2-n2nccn2)[nH]1
InChIKey PZWPXXDWHHHTKY-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 430.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities