General Information of the Compound
Compound ID |
CP0962608
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Compound Name |
5-(2-(4-(2-chlorophenyl)butan-2-ylamino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one hydrochloride
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Formula |
C21H24Cl2N2O3
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Molecular Weight |
423.34
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Canonical SMILES |
CC(CCc1ccccc1Cl)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl
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InChI |
InChI=1S/C21H23ClN2O3.ClH/c1-13(6-7-14-4-2-3-5-17(14)22)23-12-19(26)15-8-10-18(25)21-16(15)9-11-20(27)24-21;/h2-5,8-11,13,19,23,25-26H,6-7,12H2,1H3,(H,24,27);1H
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InChIKey |
AIHHGGYTNAEJGG-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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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: PT01494, Beta-2 adrenergic receptor