Molecule Details
| InChIKey | FTXKUBNATJTYSH-TXEJJXNPSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(N[C@H]3CC[C@@H](C(=O)OC)CC3)nc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile