CHEMBL1326611


SMILES Cc1ccc(C(=O)N2CCCC(c3nc(O)c4nnn(Cc5ccccc5)c4n3)C2)cc1
InChIKey IUCJCIJYXMRQKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 428.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities