Melatonin receptor
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ID: ALA2094268
Type: PROTEIN FAMILY
Synonyms: Mel-1A-R | Mel1a receptor | Melatonin receptor type 1A | MTNR1A
Organism: Homo sapiens
Species Group: Homo sapiens
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 |
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Name | Specification and purity | Expression system | Protein label | Activity | View Details |
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Name | Specifications | Species reactivity | species | Application | View Details |
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Name:
N-[2-(1-Oxo-1,2-dihydro-naphtho[2,1-b]furan-9-yl)-ethyl]-acetamide
Mol. Formula:
C16H15NO3
M.W.:
269.30
Type:
Small molecule
AlogP:
2.09
Polar Surface Area:
55.40
HBA:
3
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.93
Name:
N-[2-(1-Hydroxy-1,2-dihydro-naphtho[2,1-b]furan-9-yl)-ethyl]-acetamide
Mol. Formula:
C16H17NO3
M.W.:
271.32
Type:
Small molecule
AlogP:
1.94
Polar Surface Area:
58.56
HBA:
3
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.90
Name:
N-[2-(2-Methyl-1,2-dihydro-naphtho[2,1-b]furan-9-yl)-ethyl]-acetamide
Mol. Formula:
C17H19NO2
M.W.:
269.34
Type:
Small molecule
AlogP:
2.84
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.93
Name:
N-[2-(2,3-Dihydro-1H-benzo[f]chromen-10-yl)-ethyl]-acetamide
Mol. Formula:
C17H19NO2
M.W.:
269.34
Type:
Small molecule
AlogP:
2.84
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.93
Name:
N-[2-(2,3,6,7,8,9-Hexahydro-naphtho[2,3-b][1,4]dioxin-6-yl)-ethyl]-acetamide
Mol. Formula:
C16H21NO3
M.W.:
275.35
Type:
Small molecule
AlogP:
2.40
Polar Surface Area:
47.56
HBA:
3
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.92
Name:
N-[2-(2,3,7,8,9,10-Hexahydro-1H-benzo[f]chromen-10-yl)-ethyl]-acetamide
Mol. Formula:
C17H23NO2
M.W.:
273.38
Type:
Small molecule
AlogP:
2.96
Polar Surface Area:
38.33
HBA:
2
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
Y
QED Weighted:
0.92
Name:
N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-acetamide
Mol. Formula:
C19H20N2O2
M.W.:
308.38
Type:
Small molecule
AlogP:
3.52
Polar Surface Area:
54.12
HBA:
2
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.76
Name:
Cyclopropanecarboxylic acid [2-(5-methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-amide
Mol. Formula:
C21H22N2O2
M.W.:
334.42
Type:
Small molecule
AlogP:
3.91
Polar Surface Area:
54.12
HBA:
2
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.72