Molecule Details
| InChIKey | VYVALSSAKIEANV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Cn2ccnc2)c2cc(C3CC3)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL |
2D Structure
Activity Profile