General Information of the Compound
| Compound ID |
CP0439472
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| Compound Name |
(R)-1-(2,6-difluorobenzyl)-6-(4-chlorobenzyl)-3-((1-cyclopentylpyrrolidin-2-yl)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C31H35ClF2N4O2
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| Molecular Weight |
569.096
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| Canonical SMILES |
Fc1cccc(F)c1Cn1c2CCN(Cc3ccc(Cl)cc3)Cc2c(=O)n(C[C@H]2CCCN2C2CCCC2)c1=O
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| InChI |
InChI=1S/C31H35ClF2N4O2/c32-22-12-10-21(11-13-22)17-35-16-14-29-26(19-35)30(39)38(18-24-7-4-15-36(24)23-5-1-2-6-23)31(40)37(29)20-25-27(33)8-3-9-28(25)34/h3,8-13,23-24H,1-2,4-7,14-20H2/t24-/m1/s1
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| InChIKey |
AUTSCZOWVXPUGG-XMMPIXPASA-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