compound 6o [PMID: 19524438]
| SMILES | OC(=O)c1n[nH]c(c1)N(Cc1cscc1)Cc1cscc1 |
| InChIKey | SQUDZZYXGWLQLZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 319.0 |
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 |
| HCA3 | HCAR3 | Human | Hydroxycarboxylic acid | A | pEC50 | 8.52 | 8.52 | 8.52 | Guide to Pharmacology |
| HCA3 | HCAR3 | Human | Hydroxycarboxylic acid | A | pEC50 | 8.5 | 8.5 | 8.5 | ChEMBL |
| HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 5.04 | 5.04 | 5.04 | ChEMBL |