Compound Detail
CHEMBL3233417
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CN1CCN2c3c(cccc31)[C@@H]1CN(CCCCN3C(=O)[C@H]4CCCC[C@H]4C3=O)CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL3233417 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SAVMLHSMVPTFGK-LRSLUSHPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
436.6
MW (Da)
3.07
ALogP
5
HBA
0
HBD
47.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24559051 | 10.1021/jm401958n | 5-hydroxytryptamine receptor 2A | 1 |
| 24559051 | 10.1021/jm401958n | 5-hydroxytryptamine receptor 2C | 1 |
| 24559051 | 10.1021/jm401958n | D(2) dopamine receptor | 1 |
| 24559051 | 10.1021/jm401958n | Sodium-dependent serotonin transporter | 1 |
Data from ChEMBL 36 via Core Engine