CHEMBL1086030
| SMILES | Cn1cc(C2CCC(NC(=O)CCc3ccc4cc(O)ccc4c3)=C(C(=O)O)C2)cn1 |
| InChIKey | KINPGVXSEYCUPV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 419.2 |
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 | Human | Hydroxycarboxylic acid | A | pIC50 | 6.92 | 6.92 | 6.92 | ChEMBL |
| HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 5.58 | 5.58 | 5.58 | ChEMBL |