Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H22ClN |
Molecular Weight | 251.795 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(N)C1(CCC1)C2=CC=C(Cl)C=C2
InChI
InChIKey=WQSACWZKKZPCHN-UHFFFAOYSA-N
InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL304 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14634034 |
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987R943R3P
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SUB33224
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100000126055
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134772
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84467-54-9
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ACTIVE MOIETY
PARENT (METABOLITE ACTIVE)