Chembl1477329


SMILES COc1ccccc1C1C(C(=O)c2ccccc2)=C(O)C(=O)N1CC(C)C
InChIKey HWBAHSWPYPPHEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 365.2

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 pKi 5.26 5.26 5.26 ChEMBL