Molecule Details
| InChIKey | OCUJZNSQSAMOBQ-MYHCNICMSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(-c2ccc(Oc3cc(C(=O)N[C@@H]4CCN(C5CCOCC5)C[C@@H]4F)ccc3CN3C[C@@H](C)CC3=O)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 11.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile