Molecule Details
| InChIKey | GOLAHDQVVNCLCU-APWZRJJASA-N |
|---|---|
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2C[C@H]3CCN(c4ccc(C(F)(F)F)cc4)[C@H]3C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile