Molecule Details
| InChIKey | OLELYTACRIKUHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCc1nn(Cc2cnc(N3CCCC3)nc2)cc1C(=O)NCc1cc(OC)ccc1-n1cnnn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile