Molecule Details
| InChIKey | FEFBPYNHJGWXIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 88 |
| Canonical SMILES | CC(C)COc1cc(CCC(C)(C)N2Cc3cccc(F)c3C2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile