Molecule Details
| InChIKey | NLRLHXJCWYCRGC-XXBNENTESA-N |
|---|---|
| Compound Name | CID 121315197 |
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCCN2CC[C@]3(C[C@@H]3c3ccc(C(F)(F)F)cc3)C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile