Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H21N.ClH |
Molecular Weight | 203.752 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C
InChI
InChIKey=PKVZBNCYEICAQP-GITWGATASA-N
InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m1./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417 |
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Target ID: CHEMBL1907594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417 |
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8Y5C5OWB4R
Created by
admin on Sat Dec 16 00:10:53 GMT 2023 , Edited by admin on Sat Dec 16 00:10:53 GMT 2023
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107596-31-6
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admin on Sat Dec 16 00:10:53 GMT 2023 , Edited by admin on Sat Dec 16 00:10:53 GMT 2023
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m7113
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admin on Sat Dec 16 00:10:53 GMT 2023 , Edited by admin on Sat Dec 16 00:10:53 GMT 2023
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12358973
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admin on Sat Dec 16 00:10:53 GMT 2023 , Edited by admin on Sat Dec 16 00:10:53 GMT 2023
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DTXSID60493914
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admin on Sat Dec 16 00:10:53 GMT 2023 , Edited by admin on Sat Dec 16 00:10:53 GMT 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD