Molecule Details
| InChIKey | RPLWNJCOHUUEKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1(C(=O)Nc2cc(-c3cccc(-c4cc(NC(=O)c5ccnc(C(C)(C)C#N)c5)ccc4C)c3)ncn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile