CHEMBL4577943
SMILES | COc1ccc(OCCN2CCN(C(=O)c3cccc(OC)c3)CC2)cc1 |
InChIKey | LGUFSCDYROWRTJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 370.2 |
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 | 6.26 | 6.26 | 6.26 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 4.62 | 4.62 | 4.62 | ChEMBL |