General Information of the Compound
| Compound ID |
CP0372411
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| Compound Name |
(S)-4'-{2-[(2-Hydroxy-3-phenoxypropyl)amino]ethyl}-2-(1-benzylimidazol-2-yl)-acetanilide
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| Structure |
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| Formula |
C29H32N4O3
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| Molecular Weight |
484.6
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| Canonical SMILES |
O[C@@H](CNCCc1ccc(NC(=O)Cc2nccn2Cc2ccccc2)cc1)COc1ccccc1
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| InChI |
InChI=1S/C29H32N4O3/c34-26(22-36-27-9-5-2-6-10-27)20-30-16-15-23-11-13-25(14-12-23)32-29(35)19-28-31-17-18-33(28)21-24-7-3-1-4-8-24/h1-14,17-18,26,30,34H,15-16,19-22H2,(H,32,35)/t26-/m0/s1
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| InChIKey |
NBVWRRREAFTNHB-SANMLTNESA-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