Bioactive Compound Details

Compound ID: B138589
Source ID: CHEMBL4459033
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C20H25NO3
SMILES: CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2)C1C1CCCCCC1
Molecular Species: NEUTRAL

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