Molecule Details
| InChIKey | LTPSUJWSMICZOD-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (6S)-N-[(4-carbamimidoylphenyl)methyl]-1-chloro-3-(ethylamino)-8,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide |
| Canonical SMILES | CCNc1nc(Cl)c2n(c1=O)[C@H](C(=O)NCc1ccc(C(=N)N)cc1)CC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile