Molecule Details
| InChIKey | NICBZBFIOZDFFA-BXKMTCNYSA-N |
|---|---|
| Compound Name | (6S,8R)-N-[(4-carbamimidoylphenyl)methyl]-1-chloro-3-(cyclobutylamino)-8-methyl-4-oxo-8-prop-2-enyl-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide |
| Canonical SMILES | C=CC[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) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08709 | F7 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 8.2 | Ki | ChEMBL |
| P13726 | F3 | Homo sapiens | Human | PF09294 PF01108 | 8.2 | Ki | ChEMBL |
| P00734 | F2 | Homo sapiens | Human | PF00594 PF00051 PF09396 PF00089 | 6.7 | Ki | ChEMBL;BindingDB |
| P00742 | F10 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 6.2 | Ki | ChEMBL;BindingDB |