Bioactive Compound Details

Compound ID: B140110
Source ID: CHEMBL4591343
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C20H21N3O3
SMILES: O=C(O)CCCN1CCC[C@H]1c1nc(-c2ccc3ccccc3c2)no1
Molecular Species: ACID

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