CHEMBL198935


SMILES OC1(c2ccc(Cl)cc2)CCN(CCCC(c2ccccc2)c2ccccc2)CC1
InChIKey LLQCATMGHGFZSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 419.2

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 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
US28 US28 strain AD169 Unclassified A pIC50 5.19 5.19 5.19 ChEMBL
US28 US28 strain AD169 Unclassified A pEC50 5.38 5.38 5.38 ChEMBL
CCR1 CCR1 Human Chemokine A pIC50 5.06 5.06 5.06 ChEMBL