CHEMBL405519
SMILES | CCCN1CCC[C@@H]2Cc3c(ccc(O)c3O)C[C@H]21 |
InChIKey | HZPDHOOVQQYBJP-TZMCWYRMSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 261.2 |
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 |
D1 | DRD1 | Human | Dopamine | A | pEC50 | 7.6 | 7.6 | 7.6 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 9.19 | 9.19 | 9.19 | ChEMBL |