CHEMBL5801485


SMILES NC(=O)c1cc(-c2cn(CC(=O)Nc3cc(N4CC5CCC(C4)O5)ncc3Cl)c3nc[nH]c(=O)c23)cc(Cl)c1O
InChIKey ORGFGFRCFYTRRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 583.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR2/ALX FPR2 Human Formylpeptide A pKd 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database