Chembl1770479


SMILES CSCCC(NC(=O)c1sccc1Cl)c1ncc(-c2ccccc2)[nH]1
InChIKey FWDNODOSFRVJDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 391.1

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 5.2 5.2 5.2 ChEMBL