General Information of the Compound
| Compound ID |
CP0193495
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| Compound Name |
4-[2-(1H-indol-7-yl)-6-(methylsulfonylmethyl)pyrimidin-4-yl]morpholine
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| Structure |
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| Formula |
C18H20N4O3S
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| Molecular Weight |
372.45
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| Canonical SMILES |
CS(=O)(=O)Cc1cc(nc(n1)-c1cccc2cc[nH]c12)N1CCOCC1
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| InChI |
InChI=1S/C18H20N4O3S/c1-26(23,24)12-14-11-16(22-7-9-25-10-8-22)21-18(20-14)15-4-2-3-13-5-6-19-17(13)15/h2-6,11,19H,7-10,12H2,1H3
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| InChIKey |
PIPOUPBWXJODLO-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