Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18Cl3N3O |
| Molecular Weight | 410.725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CN2CCC(CC2)N3C(=O)NC4=C3C=C(Cl)C(Cl)=C4)C=C1
InChI
InChIKey=LAGUDYUGRSQDKS-UHFFFAOYSA-N
InChI=1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
| Molecular Formula | C19H18Cl3N3O |
| Molecular Weight | 410.725 |
| 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 18:27:02 GMT 2023
by
admin
on
Sat Dec 16 18:27:02 GMT 2023
|
| Record UNII |
2M8P7UAW4W
|
| Record Status |
Validated (UNII)
|
| Record Version |
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SR-17018
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2134602-45-0
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130431397
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DTXSID101336689
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admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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2M8P7UAW4W
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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