D-AP4
SMILES | OC(=O)[C@@H](CCP(=O)(O)O)N |
InChIKey | DDOQBQRIEWHWBT-GSVOUGTGSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 4 |
Rotatable bonds | 4 |
Molecular weight (Da) | 183.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
mGlu8 | GRM8 | Human | Metabotropic glutamate | C | pEC50 | 5.5 | 5.5 | 5.5 | Guide to Pharmacology |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |
mGlu6 | GRM6 | Rat | Metabotropic glutamate | C | pEC50 | 5.99 | 5.99 | 5.99 | ChEMBL |
mGlu8 | GRM8 | Rat | Metabotropic glutamate | C | pEC50 | 6.54 | 6.54 | 6.54 | ChEMBL |
mGlu4 | GRM4 | Rat | Metabotropic glutamate | C | pEC50 | 6.89 | 6.89 | 6.89 | ChEMBL |