General Information of the Compound
| Compound ID |
CP0485436
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| Compound Name |
2,4-dichloro-N-((4-(3-fluoropyridin-2-yl)-1-(1-methyl-1H-imidazol-4-ylsulfonyl)piperidin-4-yl)methyl)benzamide
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| Structure |
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| Formula |
C22H22Cl2FN5O3S
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| Molecular Weight |
526.421
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| Canonical SMILES |
Cn1cnc(c1)S(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)c1ncccc1F
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| InChI |
InChI=1S/C22H22Cl2FN5O3S/c1-29-12-19(28-14-29)34(32,33)30-9-6-22(7-10-30,20-18(25)3-2-8-26-20)13-27-21(31)16-5-4-15(23)11-17(16)24/h2-5,8,11-12,14H,6-7,9-10,13H2,1H3,(H,27,31)
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| InChIKey |
VJAAPAVDSLDYMP-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