General Information of the Compound
Compound ID |
CP0894314
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Compound Name |
(R)-3-ethyloxetan-3-yl 4-(5-((3-cyanopyridin-4-yl)methoxy)pyrimidin-2-yl)-3-methylpiperazine-1-carboxylate
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Structure |
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Formula |
C22H26N6O4
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Molecular Weight |
438.488
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Canonical SMILES |
CCC1(OC(=O)N2CCN(c3ncc(OCc4ccncc4C#N)cn3)[C@H](C)C2)COC1
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InChI |
InChI=1S/C22H26N6O4/c1-3-22(14-30-15-22)32-21(29)27-6-7-28(16(2)12-27)20-25-10-19(11-26-20)31-13-17-4-5-24-9-18(17)8-23/h4-5,9-11,16H,3,6-7,12-15H2,1-2H3/t16-/m1/s1
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InChIKey |
VIHHDUZIXQQMCS-MRXNPFEDSA-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: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor