Molecule Details
| InChIKey | LCDMUAHCSBFYDI-QMMMHVTISA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CO[C@H]2CCC[C@@H]2NC(=O)c2cc(-c3cccc(CN[C@H]4CC[C@H](O)CC4)c3)cnc2N)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile