Chembl1487270


SMILES CC(C)CN(CC(C)C)C(=O)CS(=O)(=O)Cc1ccccc1
InChIKey ZQQFXVIQPWCOCQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 325.2

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 pKi 5.07 5.07 5.07 ChEMBL