CHEMBL328033



CHEMBL328033


SMILES O=C(OCCCn1c(=O)c2nc(C3CCCC3)[nH]c2n(CCCOC(=O)c2ccc(S(=O)(=O)F)cc2)c1=O)c1ccc(S(=O)(=O)F)cc1
InChIKey LYIXTUFBFWFAFP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 708.1

Database connections



Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL328033


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.