Compound Detail
CHEMBL3038097
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NC(N)=NCCC[C@H](NC(=O)[C@@H]1CC2CCCCC2N1C(=O)CN(CCc1ccccc1)C(=O)[C@H](CO)NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL3038097 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LCIRYMPBNQXIMO-OMXMSBDXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1306.6
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8691478 | 10.1021/jm950716i | B2 bradykinin receptor | 1 |
| 8691478 | 10.1021/jm950716i | B1 bradykinin receptor | 1 |
Data from ChEMBL 36 via Core Engine