Molecule Details
| InChIKey | WEEBXSDEOQNZPK-NLFFAJNJSA-N |
|---|---|
| Compound Name | CID 121304654 |
| Canonical SMILES | Cc1nc(C(N)=O)ccc1-c1nnc(SCCCN2CC[C@]3(C[C@@H]3c3ccc(C(F)(F)F)cc3)C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile