(R)-2,11-Diaminoaporphine
(R)-2,11-Diaminoaporphine
| SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)N)C(=CC=C4)N |
| InChIKey |
SBZULQRCMCHLCL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
3 |
| Hydrogen bond donors |
2 |
| Rotatable bonds |
0 |
| Molecular weight (Da) |
265.2 |
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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(R)-2,11-Diaminoaporphine
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.