General Information of the Compound
| Compound ID |
CP0447775
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| Compound Name |
4-((2S)-2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino}propyl)phenol
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| Structure |
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| Formula |
C18H23NO4
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| Molecular Weight |
317.385
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| Canonical SMILES |
C[C@@H](Cc1ccc(O)cc1)NC[C@H](O)COc1ccc(O)cc1
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| InChI |
InChI=1S/C18H23NO4/c1-13(10-14-2-4-15(20)5-3-14)19-11-17(22)12-23-18-8-6-16(21)7-9-18/h2-9,13,17,19-22H,10-12H2,1H3/t13-,17-/m0/s1
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| InChIKey |
PVUVQUOENNZKFE-GUYCJALGSA-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