General Information of the Compound
| Compound ID |
CP0492414
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| Compound Name |
methyl 3-benzyl-10-[4-(trifluoromethyl)phenyl]-5-oxa-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-3-carboxylate
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| Structure |
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| Formula |
C24H18F3N3O3
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| Molecular Weight |
453.42
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| Canonical SMILES |
COC(=O)C1(Cc2ccccc2)COc2cnc3c(cnn3c12)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C24H18F3N3O3/c1-32-22(31)23(11-15-5-3-2-4-6-15)14-33-19-13-28-21-18(12-29-30(21)20(19)23)16-7-9-17(10-8-16)24(25,26)27/h2-10,12-13H,11,14H2,1H3
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| InChIKey |
XXJNXRSUAZZNCF-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: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor