Molecule Details
| InChIKey | ZPAYHZRIBLQGNL-JCYYIGJDSA-N |
|---|---|
| Compound Name | (1R,15S,16R)-26-(cyclopropylmethyl)-4,26-diazahexacyclo[14.7.3.01,15.03,12.05,10.018,23]hexacosa-3,5,7,9,11,18(23),19,21-octaene-15,21-diol |
| Canonical SMILES | Oc1ccc2c(c1)[C@]13CCN(CC4CC4)[C@H](C2)[C@]1(O)CCc1cc2ccccc2nc1C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile