CHEMBL4519533


SMILES CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2F)C1C1CCCCC1
InChIKey RSRILZJTEBRNDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 331.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR1 CCR1 Human Chemokine A pKi 7.54 7.55 7.56 ChEMBL
CCR2 CCR2 Human Chemokine A pKi 7.43 7.44 7.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database