Molecule Details
| InChIKey | KCDQMLHCDQQOBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2cc(-c3cc(NCCn4c(C#N)cc5c(OC)ccc(F)c54)ncn3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile