General Information of the Compound
| Compound ID |
CP0545472
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| Compound Name |
3-[4-[5-(2-morpholin-4-ylpyridin-4-yl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C24H23N5O3S
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| Molecular Weight |
461.547
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| Canonical SMILES |
NS(=O)(=O)c1cccc(c1)-c1ccc(cc1)-c1c[nH]nc1-c1ccnc(c1)N1CCOCC1
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| InChI |
InChI=1S/C24H23N5O3S/c25-33(30,31)21-3-1-2-19(14-21)17-4-6-18(7-5-17)22-16-27-28-24(22)20-8-9-26-23(15-20)29-10-12-32-13-11-29/h1-9,14-16H,10-13H2,(H,27,28)(H2,25,30,31)
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| InChIKey |
PXPQVTUKVQLXBK-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