Molecule Details
| InChIKey | XSLIXPOJDOPWIK-CRAIPNDOSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-n2nccn2)c1C(=O)N1C[C@H](Oc2nccc(C#N)c2C)CC[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile