General Information of the Compound
Compound ID |
CP0448069
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Compound Name |
4-[5-[3-[1-(4-fluorophenyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-1-methylpyridin-2-one
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Structure |
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Formula |
C24H29FN6OS
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Molecular Weight |
468.602
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Canonical SMILES |
Cn1c(SCCCN2CC3CCN(C3C2)c2ccc(F)cc2)nnc1-c1ccn(C)c(=O)c1
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InChI |
InChI=1S/C24H29FN6OS/c1-28-11-8-17(14-22(28)32)23-26-27-24(29(23)2)33-13-3-10-30-15-18-9-12-31(21(18)16-30)20-6-4-19(25)5-7-20/h4-8,11,14,18,21H,3,9-10,12-13,15-16H2,1-2H3
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InChIKey |
XRJAGLUSGLFLQK-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2