Molecule Details
| InChIKey | ZKOSRIBDKQNGTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2nnc(C3CCN(C(=O)CCCc4nc5ccccc5c(=O)[nH]4)CC3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile