Molecule Details
| InChIKey | SJIXOWCHTLSXTO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(C(=O)N3CC(c4ccccc4)C3)no2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile