CHEMBL3950174


SMILES O=C1NN=C(N2CCc3nc(-c4ccccc4)oc3C2)C2CC12
InChIKey ZMQCTETYFQRFAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities