Details
Stereochemistry | RACEMIC |
Molecular Formula | C21H27NO.ClH |
Molecular Weight | 345.906 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CC(O)(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
InChI
InChIKey=YFROVFWOPWMFRE-UHFFFAOYSA-N
InChI=1S/C21H27NO.ClH/c1-18(22-15-9-4-10-16-22)17-21(23,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2-3,5-8,11-14,18,23H,4,9-10,15-17H2,1H3;1H
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 |
Molecular Formula | C21H27NO |
Molecular Weight | 309.4452 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Aspaminol (1,1 diphenyl-3-piperidinobutanol hydrochloride) is a nonspecific smooth muscle relaxant. It inhibits calcium uptake. The relaxation of smooth muscle induced by aspaminol may be due to a combining of aspaminol with calcium ions at the binding sites on the surface of smooth muscle, thus decreasing the supply of calcium ions to the contractile element.
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0070509 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6121075 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Primary | Unknown Approved UseUnknown |
Sample Use Guides
In Vitro Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2858340
Aspaminol 1-10 uM depressed molluscan smooth muscle contraction in a dose dependent manner.
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:36:39 GMT 2023
by
admin
on
Sat Dec 16 04:36:39 GMT 2023
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Record UNII |
E071P1I925
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Record Status |
Validated (UNII)
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admin on Sat Dec 16 04:36:39 GMT 2023 , Edited by admin on Sat Dec 16 04:36:39 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |