Molecule Details
| InChIKey | LHGSGTVATLBNGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-cyclopentylacetyl)-6-(pyridin-3-ylmethyl)-1H-quinolin-4-one |
| Canonical SMILES | O=C(CC1CCCC1)c1c[nH]c2ccc(Cc3cccnc3)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile