Molecule Details
| InChIKey | NKEAAKWHNZZTLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)CNCc1ccc2c(c1)NC(=O)c1c(Nc3cc(O)ccc3C)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile