Molecule Details
| InChIKey | WSEOWNBBPGNYRJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)-c3c(nn(C)c3-c3ccc(-c5cnn(C)c5)cc3)CC4)c(OC)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile