Molecule Details
| InChIKey | VYUKSMNSIRGBBM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(-c2[nH]c(=O)c3cc(F)ccc3c2OCCN)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile