Molecule Details
| InChIKey | IDRYQRLCJXCFLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(7-Chloro-10-methylsulfanyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-ylmethyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | CSc1c2n(c3cc(Cl)ccc13)CCN(Cc1cnc(N)nc1N)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile