Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H27N3O.ClH |
Molecular Weight | 397.941 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(CC1=NC(CC(C2=CC=CC=C2)C3=CC=CC=C3)=NO1)N4CCCCC4
InChI
InChIKey=ONTOFAWPPHNLML-UHFFFAOYSA-N
InChI=1S/C23H27N3O.ClH/c1-4-10-19(11-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26;/h1-2,4-7,10-13,21H,3,8-9,14-18H2;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006909 Sources: https://www.ncbi.nlm.nih.gov/pubmed/340236 |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17300686
Unknown
Route of Administration:
Oral
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Libexin
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390WW7V7MZ
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ACTIVE MOIETY
SUBSTANCE RECORD