General Information of the Compound
| Compound ID |
CP0375348
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| Compound Name |
4-[[1-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)imidazol-4-yl]methylamino]benzenesulfonamide
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| Structure |
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| Formula |
C23H21N5O4S
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| Molecular Weight |
463.519
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(CNc2ccc(cc2)S(N)(=O)=O)cn1-c1ccc2OCOc2c1
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| InChI |
InChI=1S/C23H21N5O4S/c1-15-3-2-4-20(26-15)23-27-17(12-25-16-5-8-19(9-6-16)33(24,29)30)13-28(23)18-7-10-21-22(11-18)32-14-31-21/h2-11,13,25H,12,14H2,1H3,(H2,24,29,30)
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| InChIKey |
MPRGXDHCWAZFMT-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