General Information of the Compound
| Compound ID |
CP0113242
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| Compound Name |
(2S)-1-[2-[2-[2-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
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| Structure |
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| Formula |
C28H44N2O7
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| Molecular Weight |
520.667
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| Canonical SMILES |
CC(C)NC[C@H](O)COc1ccccc1OCCOCCOc1ccccc1OC[C@@H](O)CNC(C)C
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| InChI |
InChI=1S/C28H44N2O7/c1-21(2)29-17-23(31)19-36-27-11-7-5-9-25(27)34-15-13-33-14-16-35-26-10-6-8-12-28(26)37-20-24(32)18-30-22(3)4/h5-12,21-24,29-32H,13-20H2,1-4H3/t23-,24-/m0/s1
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| InChIKey |
BALOCXKMXYPXEC-ZEQRLZLVSA-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