General Information of the Compound
| Compound ID |
CP0417774
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| Compound Name |
5-((7S)-7-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl)-2-thiophenecarboxylic Acid
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| Structure |
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| Formula |
C23H22ClNO3S
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| Molecular Weight |
427.953
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| Canonical SMILES |
O[C@@H](CN[C@H]1CCc2ccc(cc2C1)-c1ccc(s1)C(O)=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C23H22ClNO3S/c24-18-3-1-2-15(11-18)20(26)13-25-19-7-6-14-4-5-16(10-17(14)12-19)21-8-9-22(29-21)23(27)28/h1-5,8-11,19-20,25-26H,6-7,12-13H2,(H,27,28)/t19-,20-/m0/s1
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| InChIKey |
ASLXIOZFLLFQLE-PMACEKPBSA-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