Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H27N |
Molecular Weight | 293.4458 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CCC1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3
InChI
InChIKey=HQGDPZPNAXRCSA-UHFFFAOYSA-N
InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2
Molecular Formula | C21H27N |
Molecular Weight | 293.4458 |
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: CHEMBL1907603 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9223571 |
2.2 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:57:49 GMT 2023
by
admin
on
Sat Dec 16 16:57:49 GMT 2023
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Record UNII |
HDL2DSB8CH
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Record Status |
Validated (UNII)
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Record Version |
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-
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4-PPBP
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136534-70-8
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DTXSID50904029
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3035672
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admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
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HDL2DSB8CH
Created by
admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
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