CHEMBL4858367


SMILES CC(O)(CCCCCCOCCOCc1cn(CCOCCOCCOCCOCCS(=O)(=O)c2ccc(C(=O)Nc3ccc(Cl)c(-c4ccccn4)c3)c(Cl)c2)nn1)C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey YGSNKVLPBKLHOH-TZFHGROLSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 3
Rotatable bonds 32
Molecular weight (Da) 1151.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities