General Information of the Compound
| Compound ID |
CP0548423
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| Compound Name |
3-chloro-4-[4-(2-cyclobutyl-4-fluorophenoxy)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]pyrrole-2,5-dione
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| Structure |
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| Formula |
C21H18ClFN4O3
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| Molecular Weight |
428.851
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| Canonical SMILES |
Fc1ccc(Oc2ncnc3CN(CCc23)C2=C(Cl)C(=O)NC2=O)c(c1)C1CCC1
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| InChI |
InChI=1S/C21H18ClFN4O3/c22-17-18(20(29)26-19(17)28)27-7-6-13-15(9-27)24-10-25-21(13)30-16-5-4-12(23)8-14(16)11-2-1-3-11/h4-5,8,10-11H,1-3,6-7,9H2,(H,26,28,29)
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| InChIKey |
IZLJZVDUGKTADC-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