General Information of the Compound
Compound ID |
CP0452263
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Compound Name |
N-[(3S)-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
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Structure |
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Formula |
C22H25F3N4O3
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Molecular Weight |
450.461
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Canonical SMILES |
CN1CCN(CC1)c1cccc2OC[C@H](Cc12)NC(=O)c1ccc(OCC(F)(F)F)nc1
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InChI |
InChI=1S/C22H25F3N4O3/c1-28-7-9-29(10-8-28)18-3-2-4-19-17(18)11-16(13-31-19)27-21(30)15-5-6-20(26-12-15)32-14-22(23,24)25/h2-6,12,16H,7-11,13-14H2,1H3,(H,27,30)/t16-/m0/s1
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InChIKey |
JLXLGAWMGQDXPH-INIZCTEOSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha