General Information of the Compound
| Compound ID |
CP0454126
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| Compound Name |
(R)-2-(2-(4-(oxazol-2-yl)phenoxy)ethylamino)-1-(pyridin-3-yl)ethanol
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
O[C@@H](CNCCOc1ccc(cc1)-c1ncco1)c1cccnc1
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| InChI |
InChI=1S/C18H19N3O3/c22-17(15-2-1-7-19-12-15)13-20-8-10-23-16-5-3-14(4-6-16)18-21-9-11-24-18/h1-7,9,11-12,17,20,22H,8,10,13H2/t17-/m0/s1
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| InChIKey |
MAGKIDSRENBJSX-KRWDZBQOSA-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