MRS1132
SMILES | O=c1c(Cl)c(oc2c1cccc2)c1ccccc1 |
InChIKey | FHXDSQYFCFWKAW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 256.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A2A | AA2AR | Human | Adenosine | A | pKi | 4.6 | 4.6 | 4.6 | Guide to Pharmacology |
A1 | AA1R | Rat | Adenosine | A | pKi | 5.6 | 5.6 | 5.6 | Guide to Pharmacology |
A1 | AA1R | Rat | Adenosine | A | pKi | 5.61 | 5.61 | 5.61 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 4.94 | 4.94 | 4.94 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |