Molecule Details
| InChIKey | KRMYNVCNISSHTN-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Fc1cc(F)c(F)c(-c2ccc(NC[C@@H]3CC34CCN(CC3CCOCC3)CC4)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile