Molecule Details
| InChIKey | BKQBFRVSDQFWGQ-HRVQGIQQSA-N |
|---|---|
| Compound Name | (3S)-5-(benzenesulfonyl)-20-(cyclopropylmethyl)-21-oxa-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol |
| Canonical SMILES | O=S(=O)(c1ccccc1)N1C[C@H]2OC34CCC1C2C31CCN(CC2CC2)C4Cc2ccc(O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL |
2D Structure
Activity Profile