CHEMBL4760897


SMILES COc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(Cl)s2)c(F)c1
InChIKey NVJBPADADLIRSJ-RTHLEPHNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 401.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR2/ALX FPR2 Mouse Formylpeptide A pEC50 8.85 8.85 8.85 ChEMBL
FPR1 FPR1 Human Formylpeptide A pEC50 5.92 5.92 5.92 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 9.54 9.54 9.54 ChEMBL