3'-(4-Chlorophenyl)epibatidine
3'-(4-Chlorophenyl)epibatidine
| SMILES |
C1CC2C(CC1N2)C3=CN=C(C(=C3)C4=CC=C(C=C4)Cl)Cl |
| InChIKey |
JBYSHMJPLMNRKF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
2 |
| Hydrogen bond donors |
1 |
| Rotatable bonds |
2 |
| Molecular weight (Da) |
318.1 |
Bioactivities
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| Receptor |
Activity |
Source |
| Protein |
Gene |
Species |
Family |
Class |
Type |
Min |
Avg |
Max |
Database |
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| Receptor |
Activity |
Source |
| Protein |
Gene |
Species |
Family |
Class |
Type |
Min |
Avg |
Max |
Database |
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3'-(4-Chlorophenyl)epibatidine
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.