Molecule Details
| InChIKey | ABGOSOMRWSYAOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine |
| Canonical SMILES | Clc1cc2c(NC3CCCC3)nnc(-c3ccncc3)c2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile