General Information of the Compound
| Compound ID |
CP0564269
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| Compound Name |
N-[4-(4-aminopiperidin-1-yl)-5-(3,5-dichlorophenyl)pyridin-3-yl]benzamide
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| Formula |
C23H22Cl2N4O
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| Molecular Weight |
441.362
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| Canonical SMILES |
NC1CCN(CC1)c1c(NC(=O)c2ccccc2)cncc1-c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C23H22Cl2N4O/c24-17-10-16(11-18(25)12-17)20-13-27-14-21(22(20)29-8-6-19(26)7-9-29)28-23(30)15-4-2-1-3-5-15/h1-5,10-14,19H,6-9,26H2,(H,28,30)
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| InChIKey |
UQKFVSMUQOTCRS-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01505, Somatostatin receptor type 2