Molecule Details
| InChIKey | QUQQYPYIPBBWEY-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N2CCC[C@H]2c2nnc(-c3cccc(Cl)c3OC)[nH]2)c(-n2nccn2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile