Molecule Details
| InChIKey | BPRGJAAARBNIQY-INIZCTEOSA-N |
|---|---|
| Compound Name | (6S)-N-[(4-carbamimidoylphenyl)methyl]-1-chloro-3-[[1-(hydroxymethyl)cyclopentyl]amino]-8,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide |
| Canonical SMILES | CC1(C)C[C@@H](C(=O)NCc2ccc(C(=N)N)cc2)n2c1c(Cl)nc(NC1(CO)CCCC1)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile