Molecule Details
| InChIKey | CPYPBXTZJKPBSH-ARJUCCIZSA-N |
|---|---|
| Compound Name | (1R,6R,14S,15R,19S)-15-methoxy-5-methyl-19-[(1R)-1-phenylmethoxyethyl]-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 | CO[C@]12C=C[C@@]3(C[C@H]1[C@@H](C)OCc1ccccc1)[C@H]1Cc4ccc(O)c5c4C3(CCN1C)[C@@H]2O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL |
2D Structure
Activity Profile