General Information of the Compound
| Compound ID |
CP0444691
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| Compound Name |
4-(2-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}ethoxy)-3-propoxy-4-biphenylcarboxylic acid
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| Structure |
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| Formula |
C26H28ClNO5
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| Molecular Weight |
469.965
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| Canonical SMILES |
CCCOc1cc(ccc1C(O)=O)-c1ccc(OCCNC[C@H](O)c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C26H28ClNO5/c1-2-13-33-25-16-19(8-11-23(25)26(30)31)18-6-9-22(10-7-18)32-14-12-28-17-24(29)20-4-3-5-21(27)15-20/h3-11,15-16,24,28-29H,2,12-14,17H2,1H3,(H,30,31)/t24-/m0/s1
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| InChIKey |
UXYBZLIDWLGDFS-DEOSSOPVSA-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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Map of Molecular Bioactivity Related to the Compound
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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