Molecule Details
| InChIKey | JWGBBMIONSETGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1cc2c(-c3cc(OCCCCCn4cc(-c5ncnc6[nH]ccc56)cn4)c(Cl)cc3Cl)nc(N)nc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile