R(-)amphetamine
SMILES | C[C@H](Cc1ccccc1)N |
InChIKey | KWTSXDURSIMDCE-MRVPVSSYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 135.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
NK1 | NK1R | Human | Tachykinin | A | pIC50 | 6.6 | 6.85 | 7.1 | Guide to Pharmacology |
NK3 | NK3R | Human | Tachykinin | A | pIC50 | 6.7 | 6.85 | 7.0 | Guide to Pharmacology |