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(C=CC=C2OC)[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
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] |
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DTXSID70875101
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95999-12-5
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UH-232
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QQYOR9S587
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6604756
Created by
admin on Fri Dec 15 15:31:24 GMT 2023 , Edited by admin on Fri Dec 15 15:31:24 GMT 2023
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SUBSTANCE RECORD