CHEMBL4514438
SMILES | COc1ccc(C(=O)N2CCN(CCOc3cccnc3)CC2)c(C)c1 |
InChIKey | KARLVIFVRFFIOE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 355.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D3 | DRD3 | Human | Dopamine | A | pEC50 | 6.94 | 6.94 | 6.94 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 5.34 | 5.34 | 5.34 | ChEMBL |