CHEMBL3423100


SMILES O=C(Nc1nc2ccccc2[nH]1)[C@H]1C[C@@H]1c1cccc(Cl)c1
InChIKey VAUJRAUBUNXESP-OLZOCXBDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 311.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities