General Information of the Compound
| Compound ID |
CP0636250
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| Compound Name |
2-(2-(1H-imidazol-2-yl)phenoxy)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)acetamide
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| Structure |
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| Formula |
C23H26N4O3
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| Molecular Weight |
406.486
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| Canonical SMILES |
O=C(COc1ccccc1-c1ncc[nH]1)NCC(O)CN1CCc2ccccc2C1
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| InChI |
InChI=1S/C23H26N4O3/c28-19(15-27-12-9-17-5-1-2-6-18(17)14-27)13-26-22(29)16-30-21-8-4-3-7-20(21)23-24-10-11-25-23/h1-8,10-11,19,28H,9,12-16H2,(H,24,25)(H,26,29)
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| InChIKey |
DVNRPGHNGLFEEC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound