Molecule Details
| InChIKey | QIBIDNJXMMAAJF-CALCHBBNSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1CC[C@@H](c2cccc(COc3ccc(-c4ccn[nH]4)nc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile