Molecule Details
| InChIKey | WLGVVEQIKFIUPU-CYBMUJFWSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 23 |
| Canonical SMILES | C[C@H](CCc1ccc(F)cc1)N1Cc2cc3c(cc2C1)OCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile