Molecule Details
| InChIKey | DITJPUHUSSWMAM-LOYHVIPDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)Nc2cccc(-c3cccc(NC(=O)c4cc(C)c(CN5CC[C@@H](O)C5)cn4)c3C)c2C)ncc1CN1CC[C@@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile