Molecule Details
| InChIKey | KIRSBLHEWGQGSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2CCN(C(=O)CCCOc3ccc4[nH]c5nc(O)nc-5cc4c3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile