Molecule Details
| InChIKey | LDDLOXPGPQDUOX-WYNUPRQPSA-N |
|---|---|
| Compound Name | (1S,10S,14S,18E)-3-hydroxy-4-methoxy-17-methyl-18-(1-phenylethylidene)-17-azapentacyclo[7.5.3.210,14.01,10.02,7]nonadeca-2(7),3,5-trien-13-one |
| Canonical SMILES | COc1ccc2c(c1O)[C@]13CCN(C)C(C2)[C@]12CCC(=O)[C@H]3/C(=C(\C)c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL |
2D Structure
Activity Profile