CHEMBL5560735


SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)[C@@H](C)CC)C(=O)O
InChIKey GNDDPHBNDGKNKB-OVELHQAISA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 22
Molecular weight (Da) 663.4

Drug properties

Molecular type Small molecule
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
FPR1 FPR1 Mouse Formylpeptide A pEC50 10.52 10.52 10.52 ChEMBL
FPR2/ALX FPR2 Mouse Formylpeptide A pEC50 6.04 6.04 6.04 ChEMBL
FPR1 FPR1 Human Formylpeptide A pEC50 5.85 5.85 5.85 ChEMBL
FPR2/ALX FPR2 Human Formylpeptide A pEC50 8.42 8.42 8.42 ChEMBL