Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27NO3.ClH |
| Molecular Weight | 365.894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@@H]1O[C@@H](CC2=C1C=CC(O)=C2O)[C@@]34CC5CC(CC(C5)C3)C4
InChI
InChIKey=BWHPNJVKFAPVOG-QYFJGNGUSA-N
InChI=1S/C20H27NO3.ClH/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20;/h1-2,11-13,17-18,22-23H,3-10,21H2;1H/t11?,12?,13?,17-,18-,20?;/m0./s1
| Molecular Formula | C20H27NO3 |
| Molecular Weight | 329.4333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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: CHEMBL2056 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7658429 |
21.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:27 GMT 2025
by
admin
on
Mon Mar 31 21:46:27 GMT 2025
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| Record UNII |
WA6RGP1J4W
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| Record Status |
Validated (UNII)
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| Record Version |
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