Bioactive Compound Details

Compound ID: B117843
Source ID: CHEMBL277279
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C32H29F7N2O
SMILES: O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](CCN1CCC2(C=Cc3ccccc32)CC1)c1ccc(F)cc1
Molecular Species: BASE

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T24 C-C chemokine receptor type 2 CCR2 antagonist GPCR P41597 CCR2_HUMAN Details
T25 C-C chemokine receptor type 5 CCR5 antagonist GPCR P51681 CCR5_HUMAN Details