Molecule Details
| InChIKey | PYBIHWRQNXYDCA-JHOUSYSJSA-N |
|---|---|
| Compound Name | Antimalarial agent 31 |
| Canonical SMILES | CCCN1CCCCCc2cccc(c2)C[C@@H]([C@H](O)CNC(C)(C)c2cccc(OC)c2)NC(=O)c2cccc(c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile