Molecule Details
| InChIKey | LRMWMKQIJLOEPF-PGRDOPGGSA-N |
|---|---|
| Compound Name | CID 121304609 |
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2CC[C@@]3(C[C@H]3c3ccc(F)cc3C(F)(F)F)C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile