Molecule Details
| InChIKey | ZBDDVAPOFCENEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2cnc3[nH]c(=O)n(Cc4ccccc4C#N)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile