Molecule Details
| InChIKey | NTXGGQIEUKKKRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1cccc(COc2cnc(-c3ccn[nH]3)c(F)c2)c1)N1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile