General Information of the Compound
| Compound ID |
CP0037666
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| Compound Name |
2-{5-[1-({4-[2-(methylsulfanyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]phenyl}methyl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}pyridine
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| Structure |
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| Formula |
C33H30N8S
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| Molecular Weight |
570.726
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| Canonical SMILES |
CSc1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccccn2)cc1
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| InChI |
InChI=1S/C33H30N8S/c1-42-33-35-20-26-19-27(23-7-3-2-4-8-23)29(36-30(26)38-33)24-12-10-22(11-13-24)21-41-17-14-25(15-18-41)31-37-32(40-39-31)28-9-5-6-16-34-28/h2-13,16,19-20,25H,14-15,17-18,21H2,1H3,(H,37,39,40)
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| InChIKey |
JTBJVILIKCZILP-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