Molecule Details
| InChIKey | DZZKIDMXCAMPCD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 45 |
| Canonical SMILES | COc1cc(CCC(C)(C)N2Cc3ccc(F)cc3C2)ccc1OCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile