Molecule Details
| InChIKey | FZDIMXLFHUBMEZ-KHRRJGGGSA-N |
|---|---|
| Compound Name | (1S,2R,6S,14S,15S,19S)-5-(cyclopropylmethyl)-19-[(S)-(4-fluorophenyl)-hydroxymethyl]-15-methoxy-19-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 | CO[C@@]12C=C[C@]3(C[C@@]1(C)[C@@H](O)c1ccc(F)cc1)[C@@H]1Cc4ccc(O)c5c4[C@]3(CCN1CC1CC1)[C@@H]2O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile