CHEMBL1224070
SMILES | O=c1[nH]c(OCCCOc2ccccc2Cl)nc2ncccc12 |
InChIKey | JAETYFQMGNCXCJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 331.1 |
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 | Rat | Hydroxycarboxylic acid | A | pIC50 | 5.85 | 5.85 | 5.85 | ChEMBL |
HCA2 | HCAR2 | Rat | Hydroxycarboxylic acid | A | pEC50 | 6.72 | 6.72 | 6.72 | ChEMBL |
HCA3 | HCAR3 | Human | Hydroxycarboxylic acid | A | pIC50 | 4.48 | 4.48 | 4.48 | ChEMBL |
HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pIC50 | 7.82 | 7.82 | 7.82 | ChEMBL |
HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 7.3 | 7.3 | 7.3 | ChEMBL |