Molecule Details
| InChIKey | YJYTUNNNPNKDDY-NNZMDNLPSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(N[C@@H]3C[C@H]4CCC[C@@H](C3)N4CCC#N)nc(Nc3cc(C)[nH]n3)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile