Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H30N2O.ClH |
Molecular Weight | 338.915 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCCCCCOC1=CC=C2NC=C(CCN)C2=C1
InChI
InChIKey=WVSBVULKJPWRBT-UHFFFAOYSA-N
InChI=1S/C19H30N2O.ClH/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19;/h9-10,14-15,21H,2-8,11-13,20H2,1H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1898 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8071931 |
1.2 nM [Ki] |
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23581825
Created by
admin on Sat Dec 16 19:16:41 GMT 2023 , Edited by admin on Sat Dec 16 19:16:41 GMT 2023
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KXJ9KD9AWL
Created by
admin on Sat Dec 16 19:16:41 GMT 2023 , Edited by admin on Sat Dec 16 19:16:41 GMT 2023
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171783-23-6
Created by
admin on Sat Dec 16 19:16:41 GMT 2023 , Edited by admin on Sat Dec 16 19:16:41 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD