Molecule Details
| InChIKey | PWYRDVXYAOGDNK-JGCGQSQUSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCN(Cc2ccc(C(=O)NC[C@]3(O)CCCN(c4cc(NCc5ccccc5)ncn4)C3)c(O)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile