Molecule Details
| InChIKey | UKOMEKAHPLDSQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)-c1c(nn(C)c1Cc1cccc(-c3cnn(C)c3)c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile