Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C28H38N2O6 |
| Molecular Weight | 498.6111 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(CN(C)C)=C(C1C2=C(\C=C\C(=O)OC(C)(C)C)C=CC=C2)C(=O)OCC
InChI
InChIKey=DKLVJXTUCNPMDC-FOCLMDBBSA-N
InChI=1S/C28H38N2O6/c1-9-34-26(32)23-18(3)29-21(17-30(7)8)25(27(33)35-10-2)24(23)20-14-12-11-13-19(20)15-16-22(31)36-28(4,5)6/h11-16,24,29H,9-10,17H2,1-8H3/b16-15+
| Molecular Formula | C28H38N2O6 |
| Molecular Weight | 498.6111 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Calcium channel Sources: https://www.ncbi.nlm.nih.gov/pubmed/7806087 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:42:21 GMT 2025
by
admin
on
Wed Apr 02 09:42:21 GMT 2025
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| Record UNII |
Z9OJ72BM3O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Wed Apr 02 09:42:21 GMT 2025 , Edited by admin on Wed Apr 02 09:42:21 GMT 2025
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108687-08-7
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Z9OJ72BM3O
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6436165
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CHEMBL2110624
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SUB10876MIG
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C091233
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100000082463
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6432
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C84196
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DTXSID60883179
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |