Molecule Details
| InChIKey | SGEGLEFCEAUJJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(N2CCN(c3nc4c(c(=O)[nH]3)CCCC4)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile