Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H27NO |
Molecular Weight | 381.5094 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC4=C3C=CC=C4
InChI
InChIKey=FRMYAMAGHYHNKF-UHFFFAOYSA-N
InChI=1S/C27H27NO/c1-2-3-4-10-18-28-20-23(19-26(28)22-13-6-5-7-14-22)27(29)25-17-11-15-21-12-8-9-16-24(21)25/h5-9,11-17,19-20H,2-4,10,18H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16889960 |
11.0 nM [Ki] | ||
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16889960 |
7.1 nM [Ki] |
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MQ6N4B8QWE
Created by
admin on Sat Dec 16 13:53:11 GMT 2023 , Edited by admin on Sat Dec 16 13:53:11 GMT 2023
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44418307
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DTXSID00658823
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admin on Sat Dec 16 13:53:11 GMT 2023 , Edited by admin on Sat Dec 16 13:53:11 GMT 2023
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JWH-147
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admin on Sat Dec 16 13:53:11 GMT 2023 , Edited by admin on Sat Dec 16 13:53:11 GMT 2023
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914458-20-1
Created by
admin on Sat Dec 16 13:53:11 GMT 2023 , Edited by admin on Sat Dec 16 13:53:11 GMT 2023
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SUBSTANCE RECORD