Bioactive Compound Details

Compound ID: B138586
Source ID: CHEMBL4458846
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C16H17N5O2
SMILES: COc1ccc(Cc2c(C3CC3)[nH]c3nc(N)nn3c2=O)cc1
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
T25 C-C chemokine receptor type 5 CCR5 antagonist GPCR P51681 CCR5_HUMAN Details