Molecule Details
| InChIKey | YENCYTMZYKXKQX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)NC12CCC(NC(=O)C(Cc3ccccc3)c3ccc(-c4cc(Cl)ccc4-n4cnnn4)cn3)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile