CHEMBL109548
SMILES | O=C1CC(CN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc21 |
InChIKey | GMDLSAWBJALPNC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 351.2 |
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 |
5-HT2B | 5HT2B | Rat | 5-Hydroxytryptamine | A | pKd | 6.66 | 6.66 | 6.66 | ChEMBL |
D1 | DRD1 | Rat | Dopamine | A | pKi | 5.81 | 5.81 | 5.81 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.98 | 5.98 | 5.98 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pKi | 5.96 | 5.96 | 5.96 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |