Molecule Details
| InChIKey | YOZWQAYOZCWKIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCOc1cc(F)c(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3c[nH]c(=O)cc3C(F)(F)F)c2)cc1C(=O)NC(C)(C)CC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile