Molecule Details
| InChIKey | BKCGHJRJWFIQGY-ZNJNOCQWSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1nc2ccccc2n([C@H]2C[C@H]3CCC[C@@H](C2)N3C(C)CC(C)C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile