General Information of the Compound
Compound ID |
CP0404916
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Compound Name |
4'-((R)-2-((R)-2-hydroxy-2-phenylethylamino)propyl)-3-isobutyl-N-(methylsulfonyl)biphenyl-4-carboxamide
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Structure |
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Formula |
C29H36N2O4S
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Molecular Weight |
508.684
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Canonical SMILES |
CC(C)Cc1cc(ccc1C(=O)NS(C)(=O)=O)-c1ccc(C[C@@H](C)NC[C@H](O)c2ccccc2)cc1
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InChI |
InChI=1S/C29H36N2O4S/c1-20(2)16-26-18-25(14-15-27(26)29(33)31-36(4,34)35)23-12-10-22(11-13-23)17-21(3)30-19-28(32)24-8-6-5-7-9-24/h5-15,18,20-21,28,30,32H,16-17,19H2,1-4H3,(H,31,33)/t21-,28+/m1/s1
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InChIKey |
HZBACCFYWKQVGF-PIKZIKFNSA-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: PT01493, Beta-3 adrenergic receptor