General Information of the Compound
| Compound ID |
CP0847546
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| Compound Name |
(1S,5S)-8-(4-fluorophenylsulfonyl)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane
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| Formula |
C24H25FN4O4S
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| Molecular Weight |
484.553
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| Canonical SMILES |
Cc1ncccc1Oc1ncnc(O[C@H]2C[C@H]3CC[C@@H](C2)N3S(=O)(=O)c2ccc(F)cc2)c1C
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| InChI |
InChI=1S/C24H25FN4O4S/c1-15-23(27-14-28-24(15)33-22-4-3-11-26-16(22)2)32-20-12-18-7-8-19(13-20)29(18)34(30,31)21-9-5-17(25)6-10-21/h3-6,9-11,14,18-20H,7-8,12-13H2,1-2H3/t18-,19+,20+
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| InChIKey |
JKYHHGCQASLIAE-PMOLBWCYSA-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