Molecule Details
| InChIKey | KYYGSOVKJCFDHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)c(F)c2c1cc(C)n2CCNc1cc(-c2ccc3cc[nH]c3c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile