CHEMBL486338


SMILES COc1ccc(-c2cc(NC(C)=O)nc(-n3nc(C)cc3C)n2)cc1
InChIKey LKMYUFHSXMTCQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities