General Information of the Compound
| Compound ID |
CP0476337
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| Compound Name |
(2S)-1-[2-[6-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]hexyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
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| Structure |
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| Formula |
C30H48N2O4
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| Molecular Weight |
500.724
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| Canonical SMILES |
CC(C)NC[C@H](O)COc1ccccc1CCCCCCc1ccccc1OC[C@@H](O)CNC(C)C
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| InChI |
InChI=1S/C30H48N2O4/c1-23(2)31-19-27(33)21-35-29-17-11-9-15-25(29)13-7-5-6-8-14-26-16-10-12-18-30(26)36-22-28(34)20-32-24(3)4/h9-12,15-18,23-24,27-28,31-34H,5-8,13-14,19-22H2,1-4H3/t27-,28-/m0/s1
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| InChIKey |
BGXKQGNACJLRLH-NSOVKSMOSA-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