Molecule Details
| InChIKey | ZDWOWDGPQWPTJO-VQWWACLZSA-N |
|---|---|
| Compound Name | (1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-15-(2-fluoroethoxy)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol |
| Canonical SMILES | CC(C)(C)[C@@](C)(O)[C@H]1C[C@@]23CC[C@]1(OCCF)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | ChEMBL |
2D Structure
Activity Profile