Chembl1545798


SMILES CSCCC(NC(=O)C1CCCCC1)c1nc2ccccc2[nH]1
InChIKey QCFABUCGHMDLHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 331.2

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 5.6 5.6 5.6 ChEMBL