General Information of the Compound
Compound ID |
CP0565939
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Compound Name |
2-(1-ethyl-6-oxopyridazin-3-yl)-8-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]-2,8-diazaspiro[4.5]decan-1-one
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Structure |
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Formula |
C25H30N4O5
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Molecular Weight |
466.538
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Canonical SMILES |
CCn1nc(ccc1=O)N1CCC2(CCN(C[C@H](O)c3ccc4C(=O)OCc4c3C)CC2)C1=O
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InChI |
InChI=1S/C25H30N4O5/c1-3-29-22(31)7-6-21(26-29)28-13-10-25(24(28)33)8-11-27(12-9-25)14-20(30)17-4-5-18-19(16(17)2)15-34-23(18)32/h4-7,20,30H,3,8-15H2,1-2H3/t20-/m0/s1
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InChIKey |
VDCAXVPVBQTWQU-FQEVSTJZSA-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: PT03667, ATP-sensitive inward rectifier potassium channel 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2