General Information of the Compound
Compound ID |
CP0211537
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Compound Name |
1-({4-[2-(methylsulfanyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]phenyl}methyl)piperidine-4-carboxamide
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Structure |
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Formula |
C27H27N5OS
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Molecular Weight |
469.614
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Canonical SMILES |
CSc1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)C(N)=O)cc1
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InChI |
InChI=1S/C27H27N5OS/c1-34-27-29-16-22-15-23(19-5-3-2-4-6-19)24(30-26(22)31-27)20-9-7-18(8-10-20)17-32-13-11-21(12-14-32)25(28)33/h2-10,15-16,21H,11-14,17H2,1H3,(H2,28,33)
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InChIKey |
GSNOJXUTLNGZEZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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