Molecule Details
| InChIKey | OREFUQOCEGBKKP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cncc(-c2cc3c4c(c2)CCN4C(=O)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile