General Information of the Compound
| Compound ID |
CP0404637
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| Compound Name |
1-[4-[(2S)-3-hydroxy-2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]propyl]phenyl]-3-(3-nitrophenyl)urea
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| Structure |
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| Formula |
C25H28N4O6
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| Molecular Weight |
480.521
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| Canonical SMILES |
OC[C@H](Cc1ccc(NC(=O)Nc2cccc(c2)[N+]([O-])=O)cc1)NC[C@H](O)COc1ccccc1
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| InChI |
InChI=1S/C25H28N4O6/c30-16-21(26-15-23(31)17-35-24-7-2-1-3-8-24)13-18-9-11-19(12-10-18)27-25(32)28-20-5-4-6-22(14-20)29(33)34/h1-12,14,21,23,26,30-31H,13,15-17H2,(H2,27,28,32)/t21-,23-/m0/s1
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| InChIKey |
DRPLNMFPBUMNGK-GMAHTHKFSA-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: PT01493, Beta-3 adrenergic receptor