Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H25Cl2N3O2 |
Molecular Weight | 446.37 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(N2CCN(CCCCOC3=CC=C4C=CC(=O)NC4=C3)CC2)=C1Cl
InChI
InChIKey=CDONPRYEWWPREK-UHFFFAOYSA-N
InChI=1S/C23H25Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-9,16H,1-2,10-15H2,(H,26,29)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22845053 |
6.3 nM [EC50] | ||
Target ID: CHEMBL4302 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22847220 |
1.3 µM [IC50] | ||
Target ID: CHEMBL5393 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22847220 |
0.52 µM [IC50] |
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129722-25-4
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10114519
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C504128
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SUB181268
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DTXSID70156225
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admin on Sat Dec 16 05:50:07 GMT 2023 , Edited by admin on Sat Dec 16 05:50:07 GMT 2023
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100000166970
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admin on Sat Dec 16 05:50:07 GMT 2023 , Edited by admin on Sat Dec 16 05:50:07 GMT 2023
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2S514OZH3B
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1042690
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admin on Sat Dec 16 05:50:07 GMT 2023 , Edited by admin on Sat Dec 16 05:50:07 GMT 2023
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C517414
Created by
admin on Sat Dec 16 05:50:07 GMT 2023 , Edited by admin on Sat Dec 16 05:50:07 GMT 2023
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PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD