General Information of the Compound
Compound ID |
CP0571741
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Compound Name |
6-[9-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]-2-methylpyridazin-3-one
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Structure |
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Formula |
C24H30N4O5
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Molecular Weight |
454.527
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Canonical SMILES |
Cc1c2COC(=O)c2ccc1[C@@H](O)CN1CCC2(CC1)CN(CCO2)c1ccc(=O)n(C)n1
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InChI |
InChI=1S/C24H30N4O5/c1-16-17(3-4-18-19(16)14-32-23(18)31)20(29)13-27-9-7-24(8-10-27)15-28(11-12-33-24)21-5-6-22(30)26(2)25-21/h3-6,20,29H,7-15H2,1-2H3/t20-/m0/s1
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InChIKey |
ZSIKCYKFYFSXOV-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