Molecule Details
| InChIKey | OSHMCRMWVGFEKW-PFOVARFDSA-N |
|---|---|
| Compound Name | (1S,4S,7S,10S,13R,16R)-21-hydroxy-7-[(4-methoxyphenyl)methyl]-2,4,8,10,13,31-hexamethyl-23-oxa-2,5,8,11,14,31-hexazatetracyclo[14.13.2.118,22.124,28]tritriaconta-18(33),19,21,24,26,28(32)-hexaene-3,6,9,12,15,30-hexone |
| Canonical SMILES | COc1ccc(C[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H]3Cc4cccc(c4)Oc4cc(ccc4O)C[C@H](C(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N2C)N(C)C3=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile