Melatonin receptor 1B
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ID: ALA4466
Type: SINGLE PROTEIN
Synonyms: Mel-1B-R | Mel1b receptor | Melatonin receptor type 1B
Organism: Gallus gallus
Species Group: Gallus gallus
Protein Target Classification: Membrane receptor / Family A G protein-coupled receptor / Small molecule receptor (family A GPCR) / Monoamine-derivative receptor (family A GPCR) / Melatonin receptor
ALA ID | Relationship | Pref Name | Target Type |
---|---|---|---|
ALA2095154 | SUBSET OF | Melatonin receptor | PROTEIN FAMILY |
Description | Relationship | Accession |
---|---|---|
Melatonin receptor type 1B | PROTEIN | P51050 |
Name:
1-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-pyrrolidin-2-one
Mol. Formula:
C17H19NO2
M.W.:
269.34
Type:
Small molecule
AlogP:
3.01
Polar Surface Area:
29.54
HBA:
2
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.85
Name:
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-acetamide
Mol. Formula:
C14H19NO2
M.W.:
233.31
Type:
Small molecule
AlogP:
2.25
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.87
Name:
N-(4-Methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-butyramide
Mol. Formula:
C14H19NO2
M.W.:
233.31
Type:
Small molecule
AlogP:
2.25
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.85
Name:
N-(4-Methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-propionamide
Mol. Formula:
C13H17NO2
M.W.:
219.28
Type:
Small molecule
AlogP:
1.86
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.84
Name:
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-butyramide
Mol. Formula:
C16H23NO2
M.W.:
261.36
Type:
Small molecule
AlogP:
3.03
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.88
Name:
N-(4-Methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-acetamide
Mol. Formula:
C12H15NO2
M.W.:
205.26
Type:
Small molecule
AlogP:
1.47
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.81
Name:
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-propionamide
Mol. Formula:
C15H21NO2
M.W.:
247.34
Type:
Small molecule
AlogP:
2.64
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.89