Chembl1770471


SMILES CSCCC(NC(=O)c1sccc1Cl)c1nc2ccccc2[nH]1
InChIKey JOBQEJLXPYTGGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 365.0

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 5.7 5.7 5.7 ChEMBL