CHEMBL2058388


SMILES CC(C)(C)OC(=O)N1CCC(CCCC(=O)Nc2ccc3c(c2)CCS3(=O)=O)CC1
InChIKey LQIXWOTXLOMZTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 436.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities