Rho-associated protein kinase 1
Checkout as a new customer
Creating an account has many benefits:
- See order and shipping status
- Track order history
- Check out faster
Checkout using your account
ID: ALA3231
Type: SINGLE PROTEIN
Synonyms: 2.7.11.1 | p160 ROCK-1 | p160ROCK | Renal carcinoma antigen NY-REN-35 | Rho-associated protein kinase 1 | Rho-associated, coiled-coil-containing protein kinase 1 | Rho-associated, coiled-coil-containing protein kinase I | ROCK-I | ROCK1
Organism: Homo sapiens
Species Group: Homo sapiens
Protein Target Classification: Enzyme / Kinase / Protein Kinase / AGC protein kinase group / AGC protein kinase DMPK family / AGC protein kinase ROCK subfamily
ALA ID | Relationship | Pref Name | Target Type |
---|---|---|---|
ALA2111459 | SUBSET OF | Rho-associated protein kinase | PROTEIN FAMILY |
Description | Relationship | Accession |
---|---|---|
Rho-associated protein kinase 1 | PROTEIN | Q13464 |
Name | Specifications | Species reactivity | species | Application | View Details |
---|
Name:
4-(1-ethyl-6-phenoxy-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Mol. Formula:
C16H14N6O2
M.W.:
322.33
Type:
Small molecule
AlogP:
2.88
Polar Surface Area:
104.88
HBA:
8
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.62
Name:
4-(1-ethyl-6-(3-acetylaminophenoxy)-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Mol. Formula:
C18H17N7O3
M.W.:
379.38
Type:
Small molecule
AlogP:
2.83
Polar Surface Area:
133.98
HBA:
9
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.54
Name:
4-(1-ethyl-6-(4-acetylaminophenoxy)-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Mol. Formula:
C18H17N7O3
M.W.:
379.38
Type:
Small molecule
AlogP:
2.83
Polar Surface Area:
133.98
HBA:
9
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.54
Name:
1-(3-{[2-(4-Amino-furazan-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)ethanone
Mol. Formula:
C18H16N6O3
M.W.:
364.37
Type:
Small molecule
AlogP:
3.08
Polar Surface Area:
121.95
HBA:
9
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.54
Name:
4-(1-ethyl-6-{[3-(methylsulfonyl)phenyl]oxy}-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Mol. Formula:
C17H16N6O4S
M.W.:
400.42
Type:
Small molecule
AlogP:
2.28
Polar Surface Area:
139.02
HBA:
10
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.53
Name:
4-{6-[(3-aminophenyl)oxy]-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine
Mol. Formula:
C16H15N7O2
M.W.:
337.34
Type:
Small molecule
AlogP:
2.46
Polar Surface Area:
130.90
HBA:
9
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.54
Name:
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)benzamide
Mol. Formula:
C23H19N7O3
M.W.:
441.45
Type:
Small molecule
AlogP:
4.13
Polar Surface Area:
133.98
HBA:
9
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.40
Name:
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)-4-(dimethylamino)benzamide
Mol. Formula:
C25H24N8O3
M.W.:
484.52
Type:
Small molecule
AlogP:
4.19
Polar Surface Area:
137.22
HBA:
10
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.35
Name:
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)-4-{[2-(4-morpholinyl)ethyl]oxy}benzamide
Mol. Formula:
C29H30N8O5
M.W.:
570.61
Type:
Small molecule
AlogP:
3.84
Polar Surface Area:
155.68
HBA:
12
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.25
Name:
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)-4-(4-morpholinyl)benzamide
Mol. Formula:
C27H26N8O4
M.W.:
526.56
Type:
Small molecule
AlogP:
3.96
Polar Surface Area:
146.45
HBA:
11
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.32