Molecule Details
| InChIKey | SEFDHSMOCPXWGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[7-amino-1-[2-(4-carbamoylphenyl)ethylamino]-1,2-dioxoheptan-3-yl]-2-benzhydryl-6-methyl-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-8-carboxamide |
| Canonical SMILES | CC1=CC(C(=O)NC(CCCCN)C(=O)C(=O)NCCc2ccc(C(N)=O)cc2)n2c(=O)n(C(c3ccccc3)c3ccccc3)c(=O)n2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile