Bioactive Compound Details

Compound ID: B140843
Source ID: CHEMBL4742683
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C24H31F3N6O2
SMILES: CC(=O)N[C@@H]1C[C@H](NC(C)C)CC[C@@H]1N1CC[C@H](Nc2ncnc3ccc(C(F)(F)F)cc23)C1=O
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