Molecule Details
| InChIKey | GPVOGAITWLZNLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)NC(=O)N(CCOc2ccc3c(c2)C(C)(C)c2oc4cc(C#Cc5cc(OCC6CC6)ccn5)ccc4c2C3=O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile