Molecule Details
| InChIKey | KDSSRYODOUSZPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile