Molecule Details
| InChIKey | NNKUZJKXZYNHAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C2CCN(CCNC(=O)C3CCCO3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile