General Information of the Compound
| Compound ID |
CP0540224
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| Compound Name |
1-(2,6-difluorobenzyl)-6-(3,4-dichlorobenzyl)-3-(2-(methyl(2-(pyridin-2-yl)ethyl)amino)ethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C31H31Cl2F2N5O2
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| Molecular Weight |
614.524
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| Canonical SMILES |
CN(CCc1ccccn1)CCn1c(=O)c2CN(Cc3ccc(Cl)c(Cl)c3)CCc2n(Cc2c(F)cccc2F)c1=O
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| InChI |
InChI=1S/C31H31Cl2F2N5O2/c1-37(13-10-22-5-2-3-12-36-22)15-16-39-30(41)24-19-38(18-21-8-9-25(32)26(33)17-21)14-11-29(24)40(31(39)42)20-23-27(34)6-4-7-28(23)35/h2-9,12,17H,10-11,13-16,18-20H2,1H3
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| InChIKey |
AKKQMPVUZWTXBG-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