General Information of the Compound
Compound ID |
CP0461455
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Compound Name |
4-[5-(3-Cyclopentyl-propyl)-[1,2,4]oxadiazol-3-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
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Structure |
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Formula |
C31H37N5O4S
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Molecular Weight |
575.735
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Canonical SMILES |
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(CCCC3CCCC3)n2)cc1)c1cccnc1
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InChI |
InChI=1S/C31H37N5O4S/c37-29(26-8-4-19-32-21-26)22-33-20-18-24-10-14-27(15-11-24)36-41(38,39)28-16-12-25(13-17-28)31-34-30(40-35-31)9-3-7-23-5-1-2-6-23/h4,8,10-17,19,21,23,29,33,36-37H,1-3,5-7,9,18,20,22H2/t29-/m0/s1
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InChIKey |
SQEFOEMJQGYSCJ-LJAQVGFWSA-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: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor