General Information of the Compound
| Compound ID |
CP0409506
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| Compound Name |
1-(3-hexylphenyl)-N-phenyl-2,3-dihydro-1H-indole-5-sulfonamide
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| Structure |
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| Formula |
C26H30N2O2S
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| Molecular Weight |
434.605
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| Canonical SMILES |
CCCCCCc1cccc(c1)N1CCc2cc(ccc12)S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C26H30N2O2S/c1-2-3-4-6-10-21-11-9-14-24(19-21)28-18-17-22-20-25(15-16-26(22)28)31(29,30)27-23-12-7-5-8-13-23/h5,7-9,11-16,19-20,27H,2-4,6,10,17-18H2,1H3
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| InChIKey |
QOXWNWQGQNMZLR-UHFFFAOYSA-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