Molecule Details
| InChIKey | MGJVXHJJLUSUHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)NCCN2CCC(n3c(O)nc4ccccc43)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile