General Information of the Compound
Compound ID |
CP0494446
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Compound Name |
1-(2-(4,4-difluoropiperidine-1-carbonyl)-5-(1-isopropylpiperidin-4-yloxy)-1H-indol-1-yl)ethanone
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Structure |
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Formula |
C24H31F2N3O3
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Molecular Weight |
447.526
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Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc2n(C(C)=O)c(cc2c1)C(=O)N1CCC(F)(F)CC1
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InChI |
InChI=1S/C24H31F2N3O3/c1-16(2)27-10-6-19(7-11-27)32-20-4-5-21-18(14-20)15-22(29(21)17(3)30)23(31)28-12-8-24(25,26)9-13-28/h4-5,14-16,19H,6-13H2,1-3H3
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InChIKey |
YQJFPHXEYANWMY-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor