General Information of the Compound
Compound ID |
CP0390106
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Compound Name |
ethyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3,4-thiadiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
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Structure |
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Formula |
C20H21BrFN5O3S
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Molecular Weight |
510.389
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Canonical SMILES |
CCOC(=O)C1=C(CN2CCOCC2)NC(=NC1c1ccc(F)cc1Br)c1nncs1
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InChI |
InChI=1S/C20H21BrFN5O3S/c1-2-30-20(28)16-15(10-27-5-7-29-8-6-27)24-18(19-26-23-11-31-19)25-17(16)13-4-3-12(22)9-14(13)21/h3-4,9,11,17H,2,5-8,10H2,1H3,(H,24,25)
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InChIKey |
OFJCXECLYDYVHU-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: PT00295, Capsid protein
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2