Molecule Details
| InChIKey | MAMBPJIQDWICSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [O][C]1[C][C]N(C(=O)c2ccc(C(=C3[C][C]N([C]c4cscn4)[C][C]3)c3cccc4cccnc34)cc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile