Molecule Details
| InChIKey | MOIMUBVZESBJEH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)CCc2cc(-c3cccnc3)c(OC3CCCC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile