Molecule Details
| InChIKey | NMCDJZKJPUDTBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(Nc2ccc(CN3CCC(C)CC3)cc2F)nc2[nH]cc(-c3ccc(S(=O)(=O)N(C)C)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile