Molecule Details
| InChIKey | YPFKFJNLCPXDDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc(CCn2cnc3c2NC=NCC3O)c2c(c1Br)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile