CHEMBL1549975


SMILES Cc1ccc(F)c([C@H]2C3C=CCC(c4ccccc4)C3C(=O)N2Cc2ccccc2)c1
InChIKey JKQUHEGFTUFCCP-RHMNNOFSSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 411.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities