Molecule Details
| InChIKey | LPTZTNVGJZBAPW-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(C(=O)NC[C@H](C)N)c(OC)n4)c3Cl)c2Cl)ccc1C(=O)NC[C@H](C)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile