General Information of the Compound
| Compound ID |
CP0392883
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| Compound Name |
8-hydroxy-5-[2-hydroxy-1-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-1H-quinolin-2-one
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| Structure |
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| Formula |
C21H24N2O3
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| Molecular Weight |
352.434
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| Canonical SMILES |
CC(C)(Cc1ccccc1)NC(CO)c1ccc(O)c2[nH]c(=O)ccc12
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| InChI |
InChI=1S/C21H24N2O3/c1-21(2,12-14-6-4-3-5-7-14)23-17(13-24)15-8-10-18(25)20-16(15)9-11-19(26)22-20/h3-11,17,23-25H,12-13H2,1-2H3,(H,22,26)
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| InChIKey |
IWFKBGORXVKRTD-UHFFFAOYSA-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: PT01494, Beta-2 adrenergic receptor