Molecule Details
| InChIKey | FJCPWHQOXLNSHQ-MMAVNDQVSA-N |
|---|---|
| Compound Name | N-[(1R,9R,10S,13S,14R)-18-(cyclopropylmethyl)-4-hydroxy-19-oxa-18-azapentacyclo[7.6.3.110,13.01,10.02,7]nonadeca-2(7),3,5-trien-14-yl]-3-phenylpropanamide |
| Canonical SMILES | O=C(CCc1ccccc1)N[C@@H]1C[C@]23CCN(CC4CC4)[C@H](Cc4ccc(O)cc42)[C@]32CC[C@@H]1O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL |
2D Structure
Activity Profile