Molecule Details
| InChIKey | XSAPHSITEDFKJO-GAMIKGPZSA-N |
|---|---|
| Compound Name | (3Z)-4-[(3R,4R)-3-(ethylamino)-4-hydroxypent-1-yn-1-yl]-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Canonical SMILES | CCN[C@H](C#Cc1c(F)ccc2c1/C(=C/c1[nH]ccc1OC)C(=O)N2)[C@@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile