General Information of the Compound
| Compound ID |
CP0441296
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| Compound Name |
N-(3-acetylphenyl)-4-(2-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C28H25N5O2
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| Molecular Weight |
463.541
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| Canonical SMILES |
CC(=O)c1cccc(NC(=O)N2CCc3nc(nc(c3C2)-c2ccccc2C)-c2cccnc2)c1
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| InChI |
InChI=1S/C28H25N5O2/c1-18-7-3-4-11-23(18)26-24-17-33(28(35)30-22-10-5-8-20(15-22)19(2)34)14-12-25(24)31-27(32-26)21-9-6-13-29-16-21/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,30,35)
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| InChIKey |
UODRBXKKSNKBSU-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