General Information of the Compound
| Compound ID |
CP0547856
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| Compound Name |
8-[4-[2-[4-(3-propan-2-ylphenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
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| Structure |
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| Formula |
C26H30N6O
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| Molecular Weight |
442.567
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| Canonical SMILES |
CC(C)c1cccc(c1)C1CCN(CCc2cnn(c2)-c2nccc3c2nc[nH]c3=O)CC1
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| InChI |
InChI=1S/C26H30N6O/c1-18(2)21-4-3-5-22(14-21)20-8-12-31(13-9-20)11-7-19-15-30-32(16-19)25-24-23(6-10-27-25)26(33)29-17-28-24/h3-6,10,14-18,20H,7-9,11-13H2,1-2H3,(H,28,29,33)
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| InChIKey |
RRZDZCQQAMZZMU-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