Molecule Details
| InChIKey | DCOQKCYIWZVJMA-DKMGXXMGSA-N |
|---|---|
| Compound Name | (1R,2S,6R,14R,15R,19R)-5-(cyclopropylmethyl)-19-[(3S)-3-hydroxy-2,2-dimethylpentan-3-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol |
| Canonical SMILES | CC[C@](O)([C@H]1C[C@@]23C=C[C@]1(OC)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile