General Information of the Compound
| Compound ID |
CP0176713
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| Compound Name |
N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
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| Formula |
C22H25N3O3
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| Molecular Weight |
379.46
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| Canonical SMILES |
CC(C)(O)[C@@H]1CC[C@H](CO1)NC(=O)c1ccc2nc(cn2c1)-c1ccccc1
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| InChI |
InChI=1S/C22H25N3O3/c1-22(2,27)19-10-9-17(14-28-19)23-21(26)16-8-11-20-24-18(13-25(20)12-16)15-6-4-3-5-7-15/h3-8,11-13,17,19,27H,9-10,14H2,1-2H3,(H,23,26)/t17-,19+/m1/s1
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| InChIKey |
GUMZLGHDTVTGQY-MJGOQNOKSA-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