Molecule Details
| InChIKey | PVOOFJMJDHPMBT-RTWAWAEBSA-N |
|---|---|
| Canonical SMILES | CCc1cc2ncc(CN3CCN(c4ccc(C(=O)NC)nc4)[C@H]4C[C@H]43)cc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile