Molecule Details
| InChIKey | HZXQJGPDTRZCNX-JKSUJKDBSA-N |
|---|---|
| Compound Name | (4aS,8aR)-4-(3-chloro-4-methoxyphenyl)-2-cyclopentyl-4a,5,8,8a-tetrahydrophthalazin-1-one |
| Canonical SMILES | COc1ccc(C2=NN(C3CCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL |
2D Structure
Activity Profile