CHEMBL4472813
SMILES | COc1ccc(OCCN2CCN(C(=O)c3ccc4[nH]ccc4c3)CC2)cc1 |
InChIKey | FOHGNVLGHIBZAX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 379.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D3 | DRD3 | Human | Dopamine | A | pEC50 | 6.68 | 6.68 | 6.68 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.34 | 5.34 | 5.34 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 5.6 | 5.6 | 5.6 | ChEMBL |