CHEMBL311730
SMILES | CCCN1CCC[C@@H](c2cccc(S(C)(=O)=O)c2)C1 |
InChIKey | GZVBVBMMNFIXGE-CQSZACIVSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 281.1 |
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 |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.2 | 5.2 | 5.2 | ChEMBL |
5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 5.59 | 5.59 | 5.59 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 5.88 | 5.88 | 5.88 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.41 | 5.96 | 6.35 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |