CHEMBL3985305


SMILES O=C(N[C@H]1CC[C@H](CCN2CCC(c3noc4ccc(F)cc34)CC2)CC1)c1ccc2c(c1)OCO2
InChIKey PGQVBLPLAKZWKQ-LBZQVFOQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 493.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities