Chembl4751168


SMILES COc1ccc([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(F)cc2)cc1F
InChIKey UVQHTQYGENDTFB-BBRMVZONSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 361.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR1 FPR1 Human Formylpeptide A pEC50 7.14 7.14 7.14 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 9.05 9.05 9.05 ChEMBL