CHEMBL310673


SMILES CC1(C)[C@H]2C[C@H](C/C=C/CCCc3nnn[nH]3)[C@@H](NC(=O)c3ccsc3)[C@@H]1C2
InChIKey SZEZNMXFSUUPSO-HBUMZDKSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 399.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities