General Information of the Compound
| Compound ID |
CP0571902
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| Compound Name |
4-hydroxy-1-[1-[6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxypyrimidin-4-yl]-2,3-dihydroindol-5-yl]piperidin-2-one
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| Formula |
C27H33N7O4
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| Molecular Weight |
519.606
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| Canonical SMILES |
CC(C)c1noc(n1)N1CCC(CC1)Oc1cc(ncn1)N1CCc2cc(ccc12)N1CCC(O)CC1=O
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| InChI |
InChI=1S/C27H33N7O4/c1-17(2)26-30-27(38-31-26)32-9-7-21(8-10-32)37-24-15-23(28-16-29-24)34-11-5-18-13-19(3-4-22(18)34)33-12-6-20(35)14-25(33)36/h3-4,13,15-17,20-21,35H,5-12,14H2,1-2H3
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| InChIKey |
WAIIWEMCNMMQNI-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