Molecule Details
| InChIKey | URTMWTKJLRDYRH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1C2CC1CN(c1ccc(Nc3ncc(F)c(-c4cc5c(=O)n(C)cc(C(C)C)c5s4)n3)nc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile