Molecule Details
| InChIKey | ULOQIJDKFOANLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(-c2ccc(F)nc2)c1N1CCC(c2nnc[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile