Molecule Details
| InChIKey | ODTQSONTNVXITJ-QDTLNRBWSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)Cc1ccc(Cl)c(Cl)c1)[C@H](CN1CCCC1)c1cccc(NC(=O)CNC(=O)CCC(=O)NCC(=O)Nc2cccc3c4c([nH]c23)[C@@H]2Oc3c(O)ccc5c3[C@@]23CCN(CC2CC2)[C@H](C5)[C@]3(O)C4)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL |
2D Structure
Activity Profile