Bioactive Compound Details

Compound ID: B138298
Source ID: CHEMBL4445891
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C13H15N3O
SMILES: c1ccc(-c2noc(C3CCNCC3)n2)cc1
Molecular Species: BASE

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T07 Bile acid receptor NR1H4 agonist Nuclear hormone receptor Q96RI1 NR1H4_HUMAN Details
T17 Farnesoid X-activated receptor NR1H4 agonist Nuclear hormone receptor Q96RI1 NR1H4_HUMAN Details