Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21ClN2 |
Molecular Weight | 300.8263 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCN1c2ccccc2CCc3ccc(cc31)Cl
InChI
InChIKey=VPIXQGUBUKFLRF-UHFFFAOYSA-N
InChI=1S/C18H21ClN2/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3
Molecular Formula | C18H21ClN2 |
Molecular Weight | 300.8263 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0051610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7393826 |
|||
Target ID: GO:0090494 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7393826 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 01:27:58 UTC 2021
by
admin
on
Sat Jun 26 01:27:58 UTC 2021
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Record UNII |
01DN47PPQG
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Record Status |
Validated (UNII)
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Record Version |
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01DN47PPQG
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SUB195252
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622606
Created by
admin on Sat Jun 26 01:27:58 UTC 2021 , Edited by admin on Sat Jun 26 01:27:58 UTC 2021
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PARENT -> METABOLITE ACTIVE |
MAJOR
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