(R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
(R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
| SMILES |
C1CNC2CC3=C(C4=C2C1=CC=C4)C(=CC=C3)O |
| InChIKey |
MHKSWTAPYIFAAP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
2 |
| Hydrogen bond donors |
2 |
| Rotatable bonds |
0 |
| Molecular weight (Da) |
237.1 |
Bioactivities
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(R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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.