Molecule Details
| InChIKey | IBKLVZUKTDVKSI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)N=C(c2ccc(-c3ccc4cc(F)ccc4c3)cc2F)N(CC2CN(C(=O)C3(O)CC3)C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile