Molecule Details
| InChIKey | OQVOERCHIWSGMY-GQAPBGGVSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(CNC[C@]56CC[C@H](C5)C(=O)N6)c(OC)n4)c3Cl)c2Cl)ccc1CNC[C@]12CC[C@H](C1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile