Molecule Details
| InChIKey | GTTUPSINADGZDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC1(F)CC(CNCc2cc3ccc(Cc4cn(-c5cccn6cncc56)nn4)cc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile