Molecule Details
| InChIKey | ORWZTKJMAQGECS-TVQXRLMPSA-N |
|---|---|
| Compound Name | methyl 2-[[(1R,2S,6R,14R,15R,19R)-19-[(2R)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-yl]oxymethyl]prop-2-enoate |
| Canonical SMILES | C=C(COc1ccc2c3c1O[C@H]1[C@@]4(OC)C=C[C@@]5(C[C@@H]4[C@](C)(O)CCC)[C@@H](C2)N(C)CC[C@]315)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile