CHEMBL293158
SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 |
InChIKey | AVXGCGYACIYZAR-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 273.1 |
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 | 4.72 | 6.39 | 8.18 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 4.71 | 4.71 | 4.72 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 6.35 | 6.35 | 6.35 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 4.72 | 4.72 | 4.72 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |