CHEMBL79370


SMILES CC1(C)[C@H]2C[C@@H]1C[C@H](NC(=O)c1ccc(-c3ccccc3)cc1)[C@H]2C/C=C\CCCC(=O)O
InChIKey FGTIZCIMMGVKNA-QPWWJFLISA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 445.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities