CHEMBL56666
SMILES | CN1CCc2cc(Cl)c(O)cc2[C@@H]2c3ccccc3CC[C@@H]21 |
InChIKey | DMJWENQHWZZWDF-HKUYNNGSSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 313.1 |
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 |
D1 | DRD1 | Rat | Dopamine | A | pKi | 6.29 | 6.31 | 6.33 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.04 | 5.25 | 5.46 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 6.28 | 6.28 | 6.28 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |