Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H22N2O.ClH |
Molecular Weight | 282.809 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C2NC=C(CCN(C)C(C)C)C2=C1
InChI
InChIKey=PPKTWYRQDCECMV-UHFFFAOYSA-N
InChI=1S/C15H22N2O.ClH/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;/h5-6,9-11,16H,7-8H2,1-4H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P28223 Gene ID: 3356.0 Gene Symbol: HTR2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27216487 |
23.0 nM [EC50] | ||
Target ID: P08908 Gene ID: 3350.0 Gene Symbol: HTR1A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27216487 |
58.0 nM [Ki] |
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7B59C2P2MN
Created by
admin on Sat Dec 16 10:30:16 GMT 2023 , Edited by admin on Sat Dec 16 10:30:16 GMT 2023
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96096-54-7
Created by
admin on Sat Dec 16 10:30:16 GMT 2023 , Edited by admin on Sat Dec 16 10:30:16 GMT 2023
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24802247
Created by
admin on Sat Dec 16 10:30:16 GMT 2023 , Edited by admin on Sat Dec 16 10:30:16 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD