Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20Cl2N2O3 |
Molecular Weight | 346.238 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC[C@H]1CNC(=O)C2=C(O[11CH3])C(Cl)=CC(Cl)=C2O
InChI
InChIKey=WAOQONBSWFLFPE-TXWZUYSVSA-N
InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1/i2-1
Molecular Formula | C15H20Cl2N2O3 |
Molecular Weight | 346.238 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:15:27 UTC 2023
by
admin
on
Fri Dec 15 16:15:27 UTC 2023
|
Record UNII |
GE077RPG04
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Official Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C152140
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY | |||
|
GE077RPG04
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY | |||
|
II-84
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY | |||
|
CHEMBL8809
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY | |||
|
97849-54-2
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY | |||
|
10958914
Created by
admin on Fri Dec 15 16:15:27 UTC 2023 , Edited by admin on Fri Dec 15 16:15:27 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET->RADIOLIGAND |
Co-incubation with a D2L-dopamine receptor sub-saturating concentration of raclopride produced an apparent decrease in the equilibrium dissociation constant of the radioligand (i.e. KD = 6.0 nm vs. 1.9 nm
NON-COMPETITIVE
Kd
|
||
|
NON-LABELED -> LABELED |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|