Molecule Details
| InChIKey | NHEWAADAROXBHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccn2ncc(C(=O)Nc3c[nH]nc3-c3cc(Cl)ccc3OC(F)F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile