General Information of the Compound
| Compound ID |
CP0548586
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| Compound Name |
N-phenyl-2-[3-[4-[4-(1H-pyrazol-4-yl)anilino]-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl]phenoxy]acetamide
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| Structure |
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| Formula |
C29H24N6O3
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| Molecular Weight |
504.55
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| Canonical SMILES |
O=C(COc1cccc(c1)-c1nc2COCc2c(Nc2ccc(cc2)-c2cn[nH]c2)n1)Nc1ccccc1
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| InChI |
InChI=1S/C29H24N6O3/c36-27(32-22-6-2-1-3-7-22)18-38-24-8-4-5-20(13-24)28-34-26-17-37-16-25(26)29(35-28)33-23-11-9-19(10-12-23)21-14-30-31-15-21/h1-15H,16-18H2,(H,30,31)(H,32,36)(H,33,34,35)
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| InChIKey |
VNVXWWIVHYSSSO-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
Protein ID: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Protein ID: PT06387, Solute carrier family 2, facilitated glucose transporter member 3