N-propylnorapomorphine
N-propylnorapomorphine
SMILES | CCCN1CCc2c3C1Cc1ccc(c(c1c3ccc2)O)O |
InChIKey | BTGAJCKRXPNBFI-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 295.2 |
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 |
N-propylnorapomorphine
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