Compound Detail
CHEMBL436895
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CC(=O)N[C@H](Cc1cn(C=O)c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(N)=O)C(C)C
Basic Information
| ChEMBL ID | CHEMBL436895 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZOIKWQQWTLRTQH-UVOOGYKISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1262.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3275777 | 10.1021/jm00396a006 | Renin | 1 |
Data from ChEMBL 36 via Core Engine