CHEMBL405887


SMILES CCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2N1CCc2ccc(Cl)cc2C1
InChIKey RRAIGQLMINVACN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 460.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities