Molecule Details
| InChIKey | BGYKECRMNHZETP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[6-[3-(2-fluorophenyl)-1H-indol-5-yl]pyrazin-2-yl]ethane-1,2-diamine |
| Canonical SMILES | NCCNc1cncc(-c2ccc3[nH]cc(-c4ccccc4F)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile