General Information of the Compound
| Compound ID |
CP0013794
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| Compound Name |
N-[5-[4-[2-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]ethoxy]-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-2-methoxypyridin-3-yl]methanesulfonamide
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| Structure |
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| Formula |
C24H34N4O6S
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| Molecular Weight |
506.625
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| Canonical SMILES |
COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(OCCN2CCC(CC2)C(C)(C)O)n1
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| InChI |
InChI=1S/C24H34N4O6S/c1-24(2,29)18-5-7-28(8-6-18)9-10-34-22-19-15-33-14-17(19)12-20(26-22)16-11-21(27-35(4,30)31)23(32-3)25-13-16/h11-13,18,27,29H,5-10,14-15H2,1-4H3
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| InChIKey |
RWTCPIMQTSKFFW-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