Molecule Details
| InChIKey | XTEQFWKBNUKCEQ-XEWABKELSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1C[C@@H](C)N(c2ncc3[nH]nc(-c4ccc(C5CCN(CCO)C5)cc4)c3n2)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile