Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3
InChI
InChIKey=ORZXYSPOAVJYRU-HOTGVXAUSA-N
InChI=1S/C18H22N2O4/c21-12-15-8-4-10-19(15)17(22)16-9-5-11-20(16)18(23)24-13-14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2/t15-,16-/m0/s1
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3202 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3330562 |
5.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:01:11 GMT 2025
by
admin
on
Wed Apr 02 10:01:11 GMT 2025
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| Record UNII |
4YM8D0GKX6
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| Record Status |
Validated (UNII)
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| Record Version |
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