General Information of the Compound
| Compound ID |
CP0574421
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| Compound Name |
6-(2,6-dichlorophenyl)-8-(difluoromethyl)-2-[(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-yl)amino]pyrido[4,3-d]pyrimidin-5-one
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| Structure |
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| Formula |
C26H21Cl2F2N5O
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| Molecular Weight |
528.39
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| Canonical SMILES |
CN1Cc2cc(Nc3ncc4c(n3)c(cn(-c3c(Cl)cccc3Cl)c4=O)C(F)F)ccc2C2(CC2)C1
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| InChI |
InChI=1S/C26H21Cl2F2N5O/c1-34-11-14-9-15(5-6-18(14)26(13-34)7-8-26)32-25-31-10-16-21(33-25)17(23(29)30)12-35(24(16)36)22-19(27)3-2-4-20(22)28/h2-6,9-10,12,23H,7-8,11,13H2,1H3,(H,31,32,33)
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| InChIKey |
MTKUPYVBTYRGEW-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