Molecule Details
| InChIKey | XKOPYVMSQOJAFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCc2c(-c3ccc(CN4CCN(c5ncccn5)CC4)cc3)[nH]c3cc(F)cc1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL |
2D Structure
Activity Profile