Molecule Details
| InChIKey | ZBWVSTNZRBXPIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)[C]23[C]4=[C]5[C]6=[C]2[Fe]56432789[C]3=[C]2[CH]7[C]8=[C]39)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB |
2D Structure
Activity Profile