Molecule Details
| InChIKey | IRVGZJHWMUWHKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 24-Methyl-10-oxa-18,24-diazatetracyclo[17.2.2.14,7.02,8]tetracosa-1(21),19,22-triene-11,17-dione |
| Canonical SMILES | CN1C2CCC1C1COC(=O)CCCCCC(=O)Nc3ccc(cc3)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile