CHEMBL4112699
SMILES | N[C@H](CCP(=O)(O)C(O)c1ccc(/C=C/C(=O)O)cc1)C(=O)O |
InChIKey | QKKOTCXCHRJFNS-WQMQZYANSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 5 |
Rotatable bonds | 8 |
Molecular weight (Da) | 343.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
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 |
mGlu8 | GRM8 | Rat | Metabotropic glutamate | C | pEC50 | 4.31 | 4.31 | 4.31 | ChEMBL |
mGlu4 | GRM4 | Rat | Metabotropic glutamate | C | pEC50 | 6.32 | 6.32 | 6.32 | ChEMBL |
mGlu6 | GRM6 | Rat | Metabotropic glutamate | C | pEC50 | 5.42 | 5.42 | 5.42 | ChEMBL |