General Information of the Compound
Compound ID |
CP0851807
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Compound Name |
(S)-1-(3-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)Nc2cccc(Cl)c2)cc1)COc1ccccc1
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InChI |
InChI=1S/C24H26ClN3O2S.ClH/c25-19-5-4-6-21(15-19)28-24(31)27-20-11-9-18(10-12-20)13-14-26-16-22(29)17-30-23-7-2-1-3-8-23;/h1-12,15,22,26,29H,13-14,16-17H2,(H2,27,28,31);1H/t22-;/m0./s1
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InChIKey |
ZFNBDTQILHUYLU-FTBISJDPSA-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
Protein ID: PT01493, Beta-3 adrenergic receptor