Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H29NO |
| Molecular Weight | 275.429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@@H]1CCC2=C(OC)C=CC=C2[C@@H]1C
InChI
InChIKey=BTOJYCTUJJHANF-WMLDXEAASA-N
InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1
| Molecular Formula | C18H29NO |
| Molecular Weight | 275.429 |
| 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: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7498261 |
7.6 nM [EC50] | ||
Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9208141 |
72.7 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:59:55 GMT 2025
by
admin
on
Mon Mar 31 17:59:55 GMT 2025
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| Record UNII |
QQYOR9S587
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| Record Status |
Validated (UNII)
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| Record Version |
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