CHEMBL3644382


SMILES O=C1CN=C(n2cnc(C3CC3)c2)C=C2c3ccnc(-c4ccc(F)nc4)c3CCN12
InChIKey WESVOVCGWGMIAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 414.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities