General Information of the Compound
| Compound ID |
CP0858643
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| Compound Name |
(S)-1-(2-Chlorophenyl)-3-(4-{2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl}phenyl)thiourea hydrochloride
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| Structure |
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| Formula |
C24H27Cl2N3O2S
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| Molecular Weight |
492.472
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| Canonical SMILES |
Cl.O[C@@H](CNCCc1ccc(NC(=S)Nc2ccccc2Cl)cc1)COc1ccccc1
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| InChI |
InChI=1S/C24H26ClN3O2S.ClH/c25-22-8-4-5-9-23(22)28-24(31)27-19-12-10-18(11-13-19)14-15-26-16-20(29)17-30-21-6-2-1-3-7-21;/h1-13,20,26,29H,14-17H2,(H2,27,28,31);1H/t20-;/m0./s1
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| InChIKey |
HRPJDGAVITVTDT-BDQAORGHSA-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
Protein ID: PT01493, Beta-3 adrenergic receptor