Molecule Details
| InChIKey | WAAJBLKHAOOFDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2[nH]ncc2cc1-c1cc(NCCn2c(C#N)cc3c(OC)ccc(F)c32)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile