CHEMBL216258
SMILES | CN1CCCc2ccccc2Cc2[nH]c3ccccc3c2CC1 |
InChIKey | SJSQVUBCTSCTIM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 304.2 |
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 |
D5 | DRD5 | Human | Dopamine | A | pKi | 8.55 | 8.88 | 9.21 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 7.01 | 7.01 | 7.01 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 8.55 | 8.63 | 8.69 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.56 | 6.56 | 6.56 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 7.84 | 8.18 | 8.82 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |