Molecule Details
| InChIKey | XHQCKTYOEPETON-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-[3-(4-methoxyphenyl)-1H-indol-5-yl]pyrazin-2-yl]-N',N'-dimethylethane-1,2-diamine |
| Canonical SMILES | COc1ccc(-c2c[nH]c3ccc(-c4cncc(NCCN(C)C)n4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile