General Information of the Compound
| Compound ID |
CP0405177
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| Compound Name |
3-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]anilino]benzoic acid
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| Structure |
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| Formula |
C23H23ClN2O3
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| Molecular Weight |
410.901
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| Canonical SMILES |
O[C@@H](CNCCc1ccc(Nc2cccc(c2)C(O)=O)cc1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C23H23ClN2O3/c24-19-5-1-3-17(13-19)22(27)15-25-12-11-16-7-9-20(10-8-16)26-21-6-2-4-18(14-21)23(28)29/h1-10,13-14,22,25-27H,11-12,15H2,(H,28,29)/t22-/m0/s1
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| InChIKey |
MEVGYBUXWXTZND-QFIPXVFZSA-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