Bioactive Compound Details

Compound ID: B118304
Source ID: CHEMBL3084581
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C30H33FN4O3
SMILES: O=C(N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccc2cc(F)ccc2c1)c1cc[n+]([O-])cc1C(=O)N1CCCCC1
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