Molecule Details
| InChIKey | IGVCBUFJKDIFNJ-SLSARJKRSA-N |
|---|---|
| Compound Name | (1R,9R,10S,12Z)-12-benzylidene-17-(cyclopropylmethyl)-4,10-dihydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one |
| Canonical SMILES | O=C1C[C@]23CCN(CC4CC4)[C@H](Cc4ccc(O)cc42)[C@]3(O)C/C1=C/c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL |
2D Structure
Activity Profile