CHEMBL165171
SMILES | CCCN(CCC)C1CCC(=C(C#Cc2ccccc2)C#Cc2ccccc2)CC1 |
InChIKey | DVRQBYGOXHPKHC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 395.3 |
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 |
D3 | DRD3 | Human | Dopamine | A | pKi | 5.75 | 5.75 | 5.75 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.14 | 5.21 | 5.28 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.85 | 5.85 | 5.85 | ChEMBL |
D1 | DRD1 | Bovine | Dopamine | A | pKi | 5.66 | 5.66 | 5.66 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |