General Information of the Compound
| Compound ID |
CP0400357
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| Compound Name |
(R)-2-(benzo[d]oxazol-2-yl)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)acetamide
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| Structure |
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| Formula |
C24H24N4O3
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| Molecular Weight |
416.481
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| Canonical SMILES |
O[C@@H](CNCCc1ccc(NC(=O)Cc2nc3ccccc3o2)cc1)c1cccnc1
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| InChI |
InChI=1S/C24H24N4O3/c29-21(18-4-3-12-25-15-18)16-26-13-11-17-7-9-19(10-8-17)27-23(30)14-24-28-20-5-1-2-6-22(20)31-24/h1-10,12,15,21,26,29H,11,13-14,16H2,(H,27,30)/t21-/m0/s1
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| InChIKey |
XYCBBUPJVQZGNT-NRFANRHFSA-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