Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H27NO |
Molecular Weight | 273.4131 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3
InChI
InChIKey=MUZGGFNYVLGUFS-UHFFFAOYSA-N
InChI=1S/C18H27NO/c1-20-17-10-8-16(9-11-17)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23527166 |
404.0 nM [Ki] | ||
Target ID: CHEMBL228 Sources: ncbi.nlm.nih.gov/pubmed/23527166 |
844.0 nM [Ki] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23527166 |
713.0 nM [Ki] | ||
Target ID: Q99720|||Q7Z653 Gene ID: 10280.0 Gene Symbol: SIGMAR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/23527166 |
296.0 nM [Ki] | ||
Target ID: Q5BJF2 Gene ID: 27346.0 Gene Symbol: TMEM97 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/23527166 |
143.0 nM [Ki] |
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WIKIPEDIA |
Designer-drugs-4-MeO-PCP
Created by
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2201-35-6
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4-MEO-PCP
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OZM0C31BLL
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DTXSID40176450
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15100753
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admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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100000166679
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SUB180906
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)