Molecule Details
| InChIKey | XWVUDSIMQJXHSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(Cl)c(-c2cc3cnc(-c4ccc(C5(C#N)CCC5)nc4)cc3n(C3CCOC3)c2=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | BindingDB |
2D Structure
Activity Profile