General Information of the Compound
Compound ID |
CP0540742
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Compound Name |
N-cyclobutyl-2-[3-[6-methyl-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]acetamide
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Structure |
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Formula |
C29H31N7O2
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Molecular Weight |
509.614
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Canonical SMILES |
CN1CCc2nc(nc(Nc3ccc(cc3)-c3cn[nH]c3)c2C1)-c1cccc(OCC(=O)NC2CCC2)c1
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InChI |
InChI=1S/C29H31N7O2/c1-36-13-12-26-25(17-36)29(33-23-10-8-19(9-11-23)21-15-30-31-16-21)35-28(34-26)20-4-2-7-24(14-20)38-18-27(37)32-22-5-3-6-22/h2,4,7-11,14-16,22H,3,5-6,12-13,17-18H2,1H3,(H,30,31)(H,32,37)(H,33,34,35)
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InChIKey |
ACKYORBYCXXOKP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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