Molecule Details
| InChIKey | XYXCIYOUOPDGOR-POURPWNDSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N[C@@H]2CCN(C)C[C@H]2OC)ccc1Nc1ncc2c(n1)-c1c(nn(C)c1-c1ccc(-c3cnn(C)c3)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile