Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H25N3O2 |
Molecular Weight | 375.4635 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCC1=C(O)C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3
InChI
InChIKey=ZAGAUUVCYGSPBP-UHFFFAOYSA-N
InChI=1S/C23H25N3O2/c1-26(2)15-3-4-19-16-20(7-10-22(19)27)23(28)25-21-8-5-17(6-9-21)18-11-13-24-14-12-18/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,28)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1898 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10513577 |
32.3 nM [Ki] |
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159533-26-3
Created by
admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
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128018
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admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
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DTXSID701150576
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admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
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QPY74DMU5M
Created by
admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
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