General Information of the Compound
| Compound ID |
CP0448909
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| Compound Name |
(4-{(R)-2-[(R)-2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-propyl}-phenoxymethyl)-methyl-phosphinic acid
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| Structure |
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| Formula |
C19H25ClNO4P
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| Molecular Weight |
397.839
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| Canonical SMILES |
C[C@H](Cc1ccc(OCP(C)(O)=O)cc1)NC[C@H](O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H25ClNO4P/c1-14(21-12-19(22)16-4-3-5-17(20)11-16)10-15-6-8-18(9-7-15)25-13-26(2,23)24/h3-9,11,14,19,21-22H,10,12-13H2,1-2H3,(H,23,24)/t14-,19+/m1/s1
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| InChIKey |
WCBKVLZYARZHND-KUHUBIRLSA-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: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor