Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21N3O2S |
| Molecular Weight | 319.422 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
InChI
InChIKey=MGLIYKZFLDTAMW-GFCCVEGCSA-N
InChI=1S/C16H21N3O2S/c1-12(17)13-6-9-19(10-7-13)22(20,21)16-4-2-3-14-11-18-8-5-15(14)16/h2-5,8,11-13H,6-7,9-10,17H2,1H3/t12-/m1/s1
| Molecular Formula | C16H21N3O2S |
| Molecular Weight | 319.422 |
| 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
Sat Dec 16 19:28:27 UTC 2023
by
admin
on
Sat Dec 16 19:28:27 UTC 2023
|
| Record UNII |
Y983WLP5LE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1973494-16-4
Created by
admin on Sat Dec 16 19:28:28 UTC 2023 , Edited by admin on Sat Dec 16 19:28:28 UTC 2023
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PRIMARY | |||
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122428084
Created by
admin on Sat Dec 16 19:28:28 UTC 2023 , Edited by admin on Sat Dec 16 19:28:28 UTC 2023
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PRIMARY | |||
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Y983WLP5LE
Created by
admin on Sat Dec 16 19:28:28 UTC 2023 , Edited by admin on Sat Dec 16 19:28:28 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
TARGET -> INHIBITOR |
ROCK2 selective inhibitor
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
|
