Adrenergic receptor alpha-2
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ID: ALA2093864
Type: PROTEIN FAMILY
Synonyms: Adra2c | Alpha-2 adrenergic receptor subtype C4 | Alpha-2C adrenergic receptor | Alpha-2C adrenoceptor | Alpha-2C adrenoreceptor | Alpha-2CAR
Organism: Rattus norvegicus
Species Group: Rattus norvegicus
Protein Target Classification: Membrane receptor / Family A G protein-coupled receptor / Small molecule receptor (family A GPCR) / Monoamine receptor / Adrenergic 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:
2-(2-Allyloxy-2,3-dihydro-benzo[1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole
Mol. Formula:
C14H16N2O3
M.W.:
260.29
Type:
Small molecule
AlogP:
1.36
Polar Surface Area:
52.08
HBA:
5
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.83
Name:
2-(2-Cyclopentyloxy-2,3-dihydro-benzo[1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole
Mol. Formula:
C16H20N2O3
M.W.:
288.35
Type:
Small molecule
AlogP:
2.12
Polar Surface Area:
52.08
HBA:
5
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.93
Name:
2-(2-Ethyl-2,3-dihydro-benzo[1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole: 1/8M H2O
Mol. Formula:
C13H16N2O2
M.W.:
232.28
Type:
Small molecule
AlogP:
1.61
Polar Surface Area:
42.85
HBA:
4
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.84
Name:
(2-Benzo[1,3]dioxol-5-yl-ethyl)-[(3aR,6R)-1-(2,3,3a,4,5,6-hexahydro-benzo[de]chromen-6-yl)methyl]-methyl-amine
Mol. Formula:
C23H27NO3
M.W.:
365.47
Type:
Small molecule
AlogP:
4.33
Polar Surface Area:
30.93
HBA:
4
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.79
Name:
6-{2-[((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amino]-ethyl}-3H-benzooxazol-2-one
Mol. Formula:
C22H26N2O3
M.W.:
366.46
Type:
Small molecule
AlogP:
4.14
Polar Surface Area:
58.73
HBA:
5
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.71
Name:
[2-(2,3-Dihydro-benzofuran-6-yl)-ethyl]-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine
Mol. Formula:
C23H29NO2
M.W.:
351.49
Type:
Small molecule
AlogP:
4.22
Polar Surface Area:
21.70
HBA:
3
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.78
Name:
(2-Benzo[1,3]dioxol-5-yl-ethyl)-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-prop-2-ynyl-amine
Mol. Formula:
C24H27NO3
M.W.:
377.48
Type:
Small molecule
AlogP:
4.02
Polar Surface Area:
30.93
HBA:
4
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.68
Name:
(2-Benzo[1,3]dioxol-5-yl-ethyl)-cyclopropylmethyl-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-amine
Mol. Formula:
C25H31NO3
M.W.:
393.53
Type:
Small molecule
AlogP:
4.80
Polar Surface Area:
30.93
HBA:
4
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.64
Name:
2-(2-Isopropyl-2,3-dihydro-benzo[1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole
Mol. Formula:
C14H18N2O2
M.W.:
246.31
Type:
Small molecule
AlogP:
1.85
Polar Surface Area:
42.85
HBA:
4
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.87
Name:
(2-Benzo[1,3]dioxol-5-yl-ethyl)-methyl-(6,7,8,9-tetrahydro-naphtho[1,2-d][1,3]dioxol-6-ylmethyl)-amine
Mol. Formula:
C22H25NO4
M.W.:
367.45
Type:
Small molecule
AlogP:
3.74
Polar Surface Area:
40.16
HBA:
5
HBD:
0
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.81