Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22Cl2N2O5 |
| Molecular Weight | 441.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(=O)COC1=C(C=CC(OC)=C1OC)C(=O)CC2=C(Cl)C=NC=C2Cl
InChI
InChIKey=HOKIHKLKOZWCRY-UHFFFAOYSA-N
InChI=1S/C20H22Cl2N2O5/c1-4-7-24-18(26)11-29-19-12(5-6-17(27-2)20(19)28-3)16(25)8-13-14(21)9-23-10-15(13)22/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,24,26)
| Molecular Formula | C20H22Cl2N2O5 |
| Molecular Weight | 441.305 |
| 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 11:26:05 UTC 2023
by
admin
on
Sat Dec 16 11:26:05 UTC 2023
|
| Record UNII |
JKP2Z098S2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1035572-38-3
Created by
admin on Sat Dec 16 11:26:05 UTC 2023 , Edited by admin on Sat Dec 16 11:26:05 UTC 2023
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66829720
Created by
admin on Sat Dec 16 11:26:05 UTC 2023 , Edited by admin on Sat Dec 16 11:26:05 UTC 2023
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PRIMARY | |||
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JKP2Z098S2
Created by
admin on Sat Dec 16 11:26:05 UTC 2023 , Edited by admin on Sat Dec 16 11:26:05 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
No specific PDE4 mentioned. Designed as a soft drug but lead to active metabolites.
IC50
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ACTIVE MOIETY |
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