CHEMBL552527


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@H](CCSC)C(N)=O)C(C)C
InChIKey FMBGOORJEKQQLG-JUZZZACGSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 10
Rotatable bonds 26
Molecular weight (Da) 855.4

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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
FPR3 FPR3 Human Formylpeptide A pEC50 8.0 8.0 8.0 ChEMBL
FPR1 FPR1 Human Formylpeptide A pEC50 6.3 6.3 6.3 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 9.0 9.57 10.15 ChEMBL