Chembl3590073


SMILES COc1ccc(NC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC2(c3ccccn3)CCCCC2)cc1
InChIKey NTFUQLNNSFGESC-MHZLTWQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 525.3

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
FPR2/ALX FPRS1 Mouse Formylpeptide A pEC50 5.55 5.55 5.55 ChEMBL
FPR1 FPR1 Human Formylpeptide A pEC50 6.02 6.02 6.02 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 5.75 6.16 6.37 ChEMBL