Chembl1770304


SMILES O=C(NC(C(=O)NC1CCCCC1)c1ccc(Cl)cc1)c1ccccc1O
InChIKey LEJBABSFPWZMHU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 386.1

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 pIC50 5.6 5.6 5.6 ChEMBL