Molecule Details
| InChIKey | RLFSNZBLDVZMLA-MCRZJHBZSA-N |
|---|---|
| Compound Name | (1'R,14S,15R)-5-(cyclopropylmethyl)-15-methoxyspiro[13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraene-19,2'-cyclopentane]-1',11-diol |
| Canonical SMILES | CO[C@]12C=CC3(CC14CCC[C@H]4O)C1Cc4ccc(O)c5c4C3(CCN1CC1CC1)[C@@H]2O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL |
2D Structure
Activity Profile