Bioactive Compound Details

Compound ID: B141104
Source ID: CHEMBL4757629
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C15H18N2O3
SMILES: CC(C)(C)c1ccc(-c2nnc(CCC(=O)O)o2)cc1
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