Molecule Details
| InChIKey | BGXNBZGHAFLHDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)c2oc3cccc(OCCCNCc4cccnc4)c3c2C)sc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile