Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClN3O |
| Molecular Weight | 313.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N=C(C2=CC(Cl)=CC=C2)C3=C1N=C(CC)C=C3
InChI
InChIKey=MNHXYNNKDDXKNP-UHFFFAOYSA-N
InChI=1S/C17H16ClN3O/c1-3-13-8-9-14-15(11-6-5-7-12(18)10-11)20-17(22)21(4-2)16(14)19-13/h5-10H,3-4H2,1-2H3
| Molecular Formula | C17H16ClN3O |
| Molecular Weight | 313.781 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:06:08 UTC 2023
by
admin
on
Sat Dec 16 18:06:08 UTC 2023
|
| Record UNII |
7GQT2M8W42
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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7GQT2M8W42
Created by
admin on Sat Dec 16 18:06:08 UTC 2023 , Edited by admin on Sat Dec 16 18:06:08 UTC 2023
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YM-976
Created by
admin on Sat Dec 16 18:06:08 UTC 2023 , Edited by admin on Sat Dec 16 18:06:08 UTC 2023
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191219-80-4
Created by
admin on Sat Dec 16 18:06:08 UTC 2023 , Edited by admin on Sat Dec 16 18:06:08 UTC 2023
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DTXSID70424991
Created by
admin on Sat Dec 16 18:06:08 UTC 2023 , Edited by admin on Sat Dec 16 18:06:08 UTC 2023
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6604918
Created by
admin on Sat Dec 16 18:06:08 UTC 2023 , Edited by admin on Sat Dec 16 18:06:08 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
REPRESENTATIVE PDE4
INHIBITOR
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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