Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H26N2O4.CH4O3S |
Molecular Weight | 442.526 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.C(OC1=C2OCC(CN3CCOCC3)=CC2=CC=C1)[C@H]4CNCCO4
InChI
InChIKey=JDFGAOJLDPTWBF-UNTBIKODSA-N
InChI=1S/C19H26N2O4.CH4O3S/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17;1-5(2,3)4/h1-3,10,17,20H,4-9,11-14H2;1H3,(H,2,3,4)/t17-;/m1./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P28564 Gene ID: 25075.0 Gene Symbol: Htr1b Target Organism: Rattus norvegicus (Rat) Sources: https://www.ncbi.nlm.nih.gov/pubmed/9599242 |
47.0 nM [Ki] |
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FU2LC28NCH
Created by
admin on Sat Dec 16 08:09:20 GMT 2023 , Edited by admin on Sat Dec 16 08:09:20 GMT 2023
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205242-62-2
Created by
admin on Sat Dec 16 08:09:20 GMT 2023 , Edited by admin on Sat Dec 16 08:09:20 GMT 2023
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DTXSID40662762
Created by
admin on Sat Dec 16 08:09:20 GMT 2023 , Edited by admin on Sat Dec 16 08:09:20 GMT 2023
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9955014
Created by
admin on Sat Dec 16 08:09:20 GMT 2023 , Edited by admin on Sat Dec 16 08:09:20 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD