Molecule Details
| InChIKey | UPKNOOXCPBBLKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(COC(=O)Nc2nc3cc(C4(O)c5ccccc5C(=O)N4Cc4ccccc4)ccc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile