Molecule Details
| InChIKey | CGHOXEHQYUBLSN-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(CNC[C@H]5CNC(=O)C5)c(OC)n4)c3Cl)c2Cl)ccc1CNC[C@H]1CNC(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile