General Information of the Compound
| Compound ID |
CP0915408
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| Compound Name |
(1S,5S)-1-cyclopropylethyl 3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
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| Formula |
C24H30N4O4
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| Molecular Weight |
438.528
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| Canonical SMILES |
Cc1ncccc1Oc1ncnc(O[C@H]2C[C@H]3CC[C@@H](C2)N3C(=O)OC(C)C2CC2)c1C
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| InChI |
InChI=1S/C24H30N4O4/c1-14-22(26-13-27-23(14)32-21-5-4-10-25-15(21)2)31-20-11-18-8-9-19(12-20)28(18)24(29)30-16(3)17-6-7-17/h4-5,10,13,16-20H,6-9,11-12H2,1-3H3/t16?,18-,19+,20+
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| InChIKey |
FDSDOZCPFJXOEY-FFPCKJMASA-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: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor