Molecule Details
| InChIKey | SBMNLZABUQEIIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCCC2)ncc1Cn1cc(C(=O)NCc2ccc3c(N)nccc3c2)c(C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile