RX 811033
SMILES | CCOC1(COC2=CC=CC=C2O1)C3=NCCN3 |
InChIKey | PXTLRBYNGGDZBN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 248.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | α2A |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
α2A | ADA2A | Human | Adrenoceptors | A | pKi | 9.7 | 9.7 | 9.7 | PDSP Ki database |
α2C | ADA2C | Human | Adrenoceptors | A | pKi | 9.62 | 9.62 | 9.62 | PDSP Ki database |
α2B | ADA2B | Rat | Adrenoceptors | A | pKi | 9.24 | 9.24 | 9.24 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |