Molecule Details
| InChIKey | GKOMCCWEFFMNGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=NN(C(C)=O)C3(c4ccc(OC)c(OC)c4)CCCC23)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile