Bioactive Compound Details

Compound ID: B141159
Source ID: CHEMBL4760098
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C22H27F3N6O2
SMILES: CN[C@@H]1CC[C@H](N2CC[C@H](Nc3ncnc4ccc(C(F)(F)F)cc34)C2=O)[C@H](NC(C)=O)C1
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