Molecule Details
| InChIKey | OOTGWOMFLPKXSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(N)n(C(=O)c3ccc4[nH]cnc4c3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile