Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H38NO2.Br |
Molecular Weight | 404.425 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2
InChI
InChIKey=ADZXDFALMZGPTN-UHFFFAOYSA-M
InChI=1S/C20H38NO2.BrH/c1-4-21(5-2,6-3)15-16-23-20(22)19(17-11-7-8-12-17)18-13-9-10-14-18;/h17-19H,4-16H2,1-3H3;1H/q+1;/p-1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2094109 Sources: http://www.genome.jp/dbget-bin/www_bget?dr:D01463 |
Conditions
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29698
Created by
admin on Fri Dec 15 16:04:40 GMT 2023 , Edited by admin on Fri Dec 15 16:04:40 GMT 2023
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DTXSID2048797
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SUB07218MIG
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2001-81-2
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977A8K11XO
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1937
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C010366
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71809
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217-891-9
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100000082350
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m153
Created by
admin on Fri Dec 15 16:04:40 GMT 2023 , Edited by admin on Fri Dec 15 16:04:40 GMT 2023
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C65418
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admin on Fri Dec 15 16:04:40 GMT 2023 , Edited by admin on Fri Dec 15 16:04:40 GMT 2023
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CHEMBL2110827
Created by
admin on Fri Dec 15 16:04:40 GMT 2023 , Edited by admin on Fri Dec 15 16:04:40 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD