Molecule Details
| InChIKey | JYBCVDDGBWTHAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)c1N1CCN(C(=O)CN)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile