CHEMBL169459
SMILES | c1ccc(C2=NCC[C@@H](CN3CCN(c4ccccc4)CC3)N2)cc1 |
InChIKey | BJWYIHWMKMZYRS-IBGZPJMESA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 334.2 |
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 |
D2 | DRD2 | Human | Dopamine | A | pKi | 4.52 | 4.53 | 4.54 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 4.89 | 4.89 | 4.89 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 6.51 | 6.51 | 6.51 | ChEMBL |
D1 | DRD1 | Bovine | Dopamine | A | pKi | 4.41 | 4.41 | 4.41 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |