Molecule Details
| InChIKey | GIJVMVBEOMPBKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCc1c(C)nn2ccc3c(c12)CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile