Chembl4740375


SMILES COc1ccc(C2CNC(=O)C2NC(=O)Nc2ccc(Cl)cc2)cc1
InChIKey KHWQLQMKSMNUBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 359.1

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 6.02 6.55 7.09 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 8.34 8.7 9.05 ChEMBL