Molecule Details
| InChIKey | LYLWKMFSKRHION-WAOWUJCRSA-N |
|---|---|
| Compound Name | 2-[(1S,9R,10S)-17-(cyclopropylmethyl)-4-hydroxy-13-oxo-12,17-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-yl]acetamide |
| Canonical SMILES | NC(=O)CN1C[C@H]2[C@H]3Cc4ccc(O)cc4[C@@]2(CCN3CC2CC2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile