Molecule Details
| InChIKey | UMLXJXCOOBRTMY-XSVIJKGOSA-N |
|---|---|
| Compound Name | (1R,8R,9S,13S)-11-[2-(2-Methoxyphenyl)prop-2-enoyl]-1-phenyl-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-9-carboxylic acid |
| Canonical SMILES | C=C(C(=O)N1C[C@H]2[C@@]3(c4ccccc4)CC[C@H](c4ccccc43)[C@@]2(C(=O)O)C1)c1ccccc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile