Molecule Details
| InChIKey | HTBCCQAFXXDNPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cnc3cc(F)c(-c4ccc(Oc5cccc(CO)n5)cc4Cl)cc3c2n1C1CCN(C(=O)CO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile