Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H21N3O6 |
Molecular Weight | 339.3437 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCO)C(=O)NCCO
InChI
InChIKey=RGWJKANXFYJKHN-UHFFFAOYSA-N
InChI=1S/C15H21N3O6/c19-4-1-16-13(22)10-7-11(14(23)17-2-5-20)9-12(8-10)15(24)18-3-6-21/h7-9,19-21H,1-6H2,(H,16,22)(H,17,23)(H,18,24)
Molecular Formula | C15H21N3O6 |
Molecular Weight | 339.3437 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Q16620 Gene ID: 4915.0 Gene Symbol: NTRK2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/20407211 |
47.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:36:10 GMT 2023
by
admin
on
Sat Dec 16 17:36:10 GMT 2023
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Record UNII |
5GCL3P6AF5
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Record Status |
Validated (UNII)
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Record Version |
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5GCL3P6AF5
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LM22A-4
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Related Record | Type | Details | ||
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TARGET->PARTIAL AGONIST |
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