CHEMBL3904643


SMILES Cc1ccc(-c2noc([C@@H]3CCN3C(=O)c3cc(C)ccc3-n3nccn3)n2)cc1
InChIKey PHLLBPHOKSJLQV-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities