Compound Detail
CHEMBL415197
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CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1C[C@H]2SC[C@@H](C(=O)N[C@@H](Cc3ccccc3)C(=O)O)NC(=O)[C@H](Cc3ccc(O)cc3)N2C1=O
Basic Information
| ChEMBL ID | CHEMBL415197 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YYEFVMPYZJFKFS-FNIZGDFPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1046.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10052967 | 10.1021/jm981077p | Angiotensin II receptor (AT-1) type-1 | 2 |
Data from ChEMBL 36 via Core Engine