(R)-Carvedilol
(R)-Carvedilol
SMILES | COc1ccccc1OCCNC[C@@H](O)COc1cccc2[nH]c3ccccc3c12 |
InChIKey | OGHNVEJMJSYVRP-QGZVFWFLSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 406.2 |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
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Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
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Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
(R)-Carvedilol
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