CHEMBL368456
SMILES | C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccc(O)cc2)C1 |
InChIKey | VDHWYWSLUYRNGE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 3 |
Molecular weight (Da) | 345.1 |
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 |
D1 | DRD1 | Rat | Dopamine | A | pEC50 | 7.82 | 7.82 | 7.82 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 6.91 | 6.91 | 6.91 | ChEMBL |