Molecule Details
| InChIKey | ROMGPBJZBHIHQL-AVDVSKEWSA-N |
|---|---|
| Compound Name | (1R,2S,6R,14R,15S,19R)-15-(2-fluoroethoxy)-19-[(2S)-2-hydroxy-4-phenylbutan-2-yl]-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol |
| Canonical SMILES | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@]2(OCCF)C=C[C@@]3(C[C@@H]2[C@@](C)(O)CCc2ccccc2)[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL |
2D Structure
Activity Profile