CHEMBL3588871


SMILES COc1ccc(NC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC2(c3ccc(OC)cn3)CCCCC2)cc1
InChIKey JAXBSUHCBCRGPW-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 555.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR2/ALX FPRS1 Mouse Formylpeptide A pEC50 6.62 6.62 6.62 ChEMBL
FPR1 FPR1 Human Formylpeptide A pEC50 6.37 6.47 6.58 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 6.72 7.04 7.22 ChEMBL