CHEMBL4459033


SMILES CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2)C1C1CCCCCC1
InChIKey NCNDLXYPRYBKTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 327.2

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
CCR1 CCR1 Human Chemokine A pKi 7.25 7.25 7.26 ChEMBL
CCR2 CCR2 Human Chemokine A pKi 7.02 7.02 7.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database