CHEMBL161867
SMILES | C/N=c1\nc(-c2ccccc2)n(-c2ccccc2)s1 |
InChIKey | FFUBTEITUNMMOK-FOCLMDBBSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 267.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 4.9 | 5.1 | 5.3 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pEC50 | 5.55 | 5.55 | 5.55 | ChEMBL |