Compound Detail
CHEMBL3338694
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CCCCCCCCCCCCCCCCN[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(C)C
Basic Information
| ChEMBL ID | CHEMBL3338694 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BJUGQFBGHVUFGJ-PJHKVYNESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1551.0
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25241924 | 10.1016/j.bmcl.2014.08.045 | Apelin receptor | 1 |
Data from ChEMBL 36 via Core Engine