Molecule Details
| InChIKey | RMSCVXDJUOMICG-SWBXKLIHSA-N |
|---|---|
| Compound Name | (3S)-5-benzyl-20-(cyclopropylmethyl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol |
| Canonical SMILES | Oc1ccc2c(c1)C13CCN(CC4CC4)C(C2)C12CCC1C3[C@@H](CN1Cc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL |
2D Structure
Activity Profile