CHEMBL391813
SMILES | O=C(CCc1nc(-c2ccc(O)cc2)no1)Nc1ccccc1C(=O)O |
InChIKey | GRGWIIOJSGTREV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 6 |
Molecular weight (Da) | 353.1 |
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 |
HCA2 | HCAR2 | Mouse | Hydroxycarboxylic acid | A | pIC50 | 6.34 | 6.34 | 6.34 | ChEMBL |
HCA2 | HCAR2 | Mouse | Hydroxycarboxylic acid | A | pEC50 | 5.8 | 5.8 | 5.8 | ChEMBL |
HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pIC50 | 8.0 | 8.0 | 8.0 | ChEMBL |
HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 6.92 | 6.92 | 6.92 | ChEMBL |