Chembl1770302


SMILES Cc1cccc(C)c1NC(=O)C(NC(=O)c1ccccc1O)C1CCCCC1
InChIKey PABSTEZRMVQWFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 380.2

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 pIC50 6.1 6.1 6.1 ChEMBL