CCR2-RA-[R]


SMILES Clc1ccc(c(c1)F)N1[C@H](C2CCCCC2)C(=C(C1=O)O)C(=O)C
InChIKey VQNLJXWZGVRLBA-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5T1A

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
CCR2 CCR2 Human Chemokine A pIC50 6.77 7.53 7.92 ChEMBL
CCR2 CCR2 Human Chemokine A pIC50 5.3 5.3 5.3 Guide to Pharmacology
CCR5 CCR5 Human Chemokine A pIC50 6.15 6.15 6.15 ChEMBL