Molecule Details
| InChIKey | PYNREKIOUOZLTH-SSNGLDLMSA-N |
|---|---|
| Compound Name | N-[(1R,13R,17S)-10-hydroxy-4-methyl-14-oxo-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-17-yl]-3-(4-methylphenyl)propanamide |
| Canonical SMILES | Cc1ccc(CCC(=O)N[C@@]23CCC(=O)[C@@H]4Oc5c(O)ccc6c5[C@@]42CCN(C)C3C6)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | BindingDB |
2D Structure
Activity Profile