Details
Stereochemistry | RACEMIC |
Molecular Formula | C19H23N |
Molecular Weight | 265.3926 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C(N1CCCCC1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=JQWJJJYHVHNXJH-UHFFFAOYSA-N
InChI=1S/C19H23N/c1-4-10-17(11-5-1)16-19(18-12-6-2-7-13-18)20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7504360 |
|||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
3.3 µM [IC50] | ||
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
3.4 µM [IC50] | ||
Target ID: P35348|||B0ZBD9|||Q6RUJ8 Gene ID: 148.0 Gene Symbol: ADRA1A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
11.0 µM [Ki] | ||
Target ID: P08913 Gene ID: 150.0 Gene Symbol: ADRA2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
4.4 µM [Ki] | ||
Target ID: P08908 Gene ID: 3350.0 Gene Symbol: HTR1A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
11.0 µM [Ki] | ||
Target ID: P28223 Gene ID: 3356.0 Gene Symbol: HTR2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/29225192 |
11.0 µM [Ki] |
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WIKIPEDIA |
Designer-drugs-Diphenidine
Created by
admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
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36794-52-2
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100000175024
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H8Q4VPL82Y
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Diphenidine
Created by
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DTXSID50724547
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admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
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206666
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ACTIVE MOIETY