Molecule Details
| InChIKey | FLIIXHVRMXEDPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 11518972 |
| Canonical SMILES | Cc1noc2cc3c(cc12)CCN(CCCSc1nnc(-c2ccc(C(F)(F)F)cc2)n1C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile