Molecule Details
| InChIKey | RAPDHNBJGHCCBN-XDHUDOTRSA-N |
|---|---|
| Compound Name | (6S,8S)-N-[(4-carbamimidoylphenyl)methyl]-1-chloro-3-(cyclobutylamino)-8-methyl-4-oxo-8-propyl-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide |
| Canonical SMILES | CCC[C@@]1(C)C[C@@H](C(=O)NCc2ccc(C(=N)N)cc2)n2c1c(Cl)nc(NC1CCC1)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile