Compound Detail
CHEMBL508113
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C[C@H]1NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc4cnc[nH]4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CSSC[C@H](N)C(=O)N2)NC(=O)[C@H](Cc2c[nH]c4ccccc24)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CSSC[C@@H](C(N)=O)NC3=O)NC1=O
Basic Information
| ChEMBL ID | CHEMBL508113 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | DSVGHPDROAIMFA-YDQMBMOMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1841.2
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17724025 | 10.1074/jbc.m704616200 | Sodium channel protein type 2 subunit alpha | 2 |
| 17724025 | 10.1074/jbc.m704616200 | Sodium channel protein type 4 subunit alpha | 1 |
Data from ChEMBL 36 via Core Engine