General Information of the Compound
Compound ID |
CP0498591
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Compound Name |
4-(Benzyloxy)-1-(4-{[2-(diethylamino)ethyl]amino}-phenyl)pyridin-2(1H)-one
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Structure |
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Formula |
C24H29N3O2
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Molecular Weight |
391.515
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Canonical SMILES |
CCN(CC)CCNc1ccc(cc1)-n1ccc(OCc2ccccc2)cc1=O
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InChI |
InChI=1S/C24H29N3O2/c1-3-26(4-2)17-15-25-21-10-12-22(13-11-21)27-16-14-23(18-24(27)28)29-19-20-8-6-5-7-9-20/h5-14,16,18,25H,3-4,15,17,19H2,1-2H3
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InChIKey |
CIMJGOFPRRZLKM-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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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: PT01027, Melanin-concentrating hormone receptor 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2