6-fluoro-noradrenaline
SMILES | NCC(c1cc(O)c(cc1F)O)O |
InChIKey | SBUQBFTXTZSRMH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 2 |
Molecular weight (Da) | 187.1 |
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 |
α1D | G3V8W0 | Rat | Adrenoceptors | A | pKi | 6.0 | 6.0 | 6.0 | Guide to Pharmacology |
β2 | ADRB2 | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
α1A | ADA1A | Human | Adrenoceptors | A | pKi | 5.82 | 5.82 | 5.82 | ChEMBL |
α1B | ADA1B | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
β2 | ADRB2 | Rat | Adrenoceptors | A | pKi | 4.54 | 4.54 | 4.54 | ChEMBL |
β1 | ADRB1 | Rat | Adrenoceptors | A | pKi | 4.2 | 4.28 | 4.35 | ChEMBL |
β2 | ADRB2 | Dog | Adrenoceptors | A | pKi | 4.24 | 4.24 | 4.24 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 5.4 | 5.4 | 5.4 | ChEMBL |
β1 | B0FL73 | Guinea pig | Adrenoceptors | A | pEC50 | 4.44 | 4.44 | 4.44 | ChEMBL |