CHEMBL1191350
SMILES | Cc1ccc2c(c1O)C[C@@H](C1CCCCC1)O[C@H]2CN |
InChIKey | HSJYTPFWWPUYDT-HOTGVXAUSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 275.2 |
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 |
D1 | DRD1 | Goldfish | Dopamine | A | pKi | 7.0 | 7.0 | 7.0 | ChEMBL |
β2 | ADRB2 | Dog | Adrenoceptors | A | pKi | 4.72 | 4.72 | 4.72 | ChEMBL |
D1 | DRD1 | Rat | Dopamine | A | pKi | 7.06 | 7.06 | 7.06 | ChEMBL |
5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 7.27 | 7.27 | 7.27 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pKi | 7.23 | 7.23 | 7.23 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |