Compound Detail
CHEMBL2163533
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
C=CCN1CC[C@]23c4c5ccc(OC)c4O[C@H]2[C@H](NC(=O)c2cccc(I)c2)CC[C@@]3(O)[C@H]1C5
Basic Information
| ChEMBL ID | CHEMBL2163533 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZLHDSOVTSCMPOY-XGTKUTNFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
572.4
MW (Da)
3.44
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22734622 | 10.1021/jm300305c | Mu-type opioid receptor | 1 |
| 22734622 | 10.1021/jm300305c | Kappa-type opioid receptor | 1 |
| 22734622 | 10.1021/jm300305c | Delta-type opioid receptor | 1 |
| 22734622 | 10.1021/jm300305c | Unchecked | 1 |
| 22734622 | 10.1021/jm300305c | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine