General Information of the Compound
| Compound ID |
CP0011865
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| Compound Name |
5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-N-[5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridin-3-yl]pyridine-3-sulfonamide
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| Formula |
C22H26N4O4S
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| Molecular Weight |
442.541
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| Canonical SMILES |
COc1ncc(cc1S(=O)(=O)Nc1cncc(c1)C1=CCN(C)CC1)C1=CCOCC1
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| InChI |
InChI=1S/C22H26N4O4S/c1-26-7-3-16(4-8-26)18-11-20(15-23-13-18)25-31(27,28)21-12-19(14-24-22(21)29-2)17-5-9-30-10-6-17/h3,5,11-15,25H,4,6-10H2,1-2H3
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| InChIKey |
GNVASKZCKBOXDO-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