General Information of the Compound
Compound ID |
CP0959115
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Compound Name |
8-hydroxy-5-(1-hydroxy-2-(3-o-tolylpropylamino)ethyl)quinolin-2(1H)-one Hydrochloride
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Formula |
C21H25ClN2O3
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Molecular Weight |
388.895
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Canonical SMILES |
Cc1ccccc1CCCNCC(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl
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InChI |
InChI=1S/C21H24N2O3.ClH/c1-14-5-2-3-6-15(14)7-4-12-22-13-19(25)16-8-10-18(24)21-17(16)9-11-20(26)23-21;/h2-3,5-6,8-11,19,22,24-25H,4,7,12-13H2,1H3,(H,23,26);1H
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InChIKey |
MKEAFKZFOCGOAS-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