CHEMBL1624593


SMILES CC(C)(C)N(C(=O)Cn1nnc(-c2ccc(F)cc2)n1)C(C(=O)NC1CCCC1)c1ccncc1
InChIKey BSODYGYUDRLHGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 479.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities