Molecule Details
| InChIKey | DJCQWLAUTLNODY-XVNBXDOJSA-N |
|---|---|
| Compound Name | (E)-3-(6-oxo-9-trifluoromethyl-5,6,7,12-tetrahydro-indolo[3,2-d][1]benzazepin-2-yl)-acrylic acid methyl ester |
| Canonical SMILES | COC(=O)/C=C/c1ccc2c(c1)-c1[nH]c3ccc(C(F)(F)F)cc3c1CC(=O)N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure