Chembl1770468


SMILES CSCCC(NC(=O)c1ccccc1O)c1nc2ccccc2[nH]1
InChIKey DWPKCSXLSRIVHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 341.1

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 5.4 5.4 5.4 ChEMBL