Molecule Details
| InChIKey | VBNIZIAZOQSIGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)n1c(-c2cccnc2OC)c(C)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnc(C)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile