CHEMBL64000
SMILES | CC(=O)OC1CC2CCCC1N2 |
InChIKey | HHXDJDWQQPSWHW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 169.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M4 | ACM4 | Rat | Acetylcholine (muscarinic) | A | pKi | 7.48 | 7.48 | 7.48 | ChEMBL |
M3 | ACM3 | Rat | Acetylcholine (muscarinic) | A | pKi | 6.17 | 6.17 | 6.17 | ChEMBL |
M2 | ACM2 | Rat | Acetylcholine (muscarinic) | A | pKi | 8.59 | 8.59 | 8.59 | ChEMBL |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | pKi | 4.66 | 5.86 | 8.25 | ChEMBL |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKi | 7.48 | 7.79 | 8.4 | ChEMBL |
M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKi | 6.17 | 6.17 | 6.17 | ChEMBL |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKi | 8.15 | 8.48 | 8.59 | ChEMBL |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKi | 4.67 | 5.59 | 8.34 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M4 | ACM4 | Rat | Acetylcholine (muscarinic) | A | pIC50 | 7.96 | 7.96 | 7.96 | ChEMBL |
M3 | ACM3 | Rat | Acetylcholine (muscarinic) | A | pEC50 | 8.44 | 8.44 | 8.44 | ChEMBL |
M2 | ACM2 | Rat | Acetylcholine (muscarinic) | A | pIC50 | 6.92 | 7.34 | 7.77 | ChEMBL |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | pEC50 | 7.64 | 7.64 | 7.64 | ChEMBL |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pIC50 | 6.92 | 7.34 | 7.77 | ChEMBL |