Molecule Details
| InChIKey | HMFKXLDRYGWJCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(=O)N2CCC(Oc3cccc(-c4onc5ccc(-c6nnn[nH]6)cc45)c3)CC2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile