Chembl4793557


SMILES O=C(Nc1ccc(F)cc1)N[C@@H]1C(=O)NC[C@H]1c1ccc(Cl)cc1F
InChIKey RCAFTMBACDZFOP-ZFWWWQNUSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 365.1

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 pEC50 7.54 7.54 7.54 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 8.51 8.51 8.51 ChEMBL