Molecule Details
| InChIKey | SXJDVALQPLDIFB-KRWDZBQOSA-N |
|---|---|
| Compound Name | (6S)-N-[(4-carbamimidoylphenyl)methyl]-1-chloro-3-(cyclobutylamino)-4-oxospiro[6,7-dihydropyrrolo[1,2-a]pyrazine-8,1'-cyclopentane]-6-carboxamide |
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2CC3(CCCC3)c3c(Cl)nc(NC4CCC4)c(=O)n32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile