General Information of the Compound
Compound ID |
CP0393665
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Compound Name |
N-octyl-5-(phenylsulfamoyl)-2,3-dihydroindole-1-carboxamide
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Structure |
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Formula |
C23H31N3O3S
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Molecular Weight |
429.586
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Canonical SMILES |
CCCCCCCCNC(=O)N1CCc2cc(ccc12)S(=O)(=O)Nc1ccccc1
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InChI |
InChI=1S/C23H31N3O3S/c1-2-3-4-5-6-10-16-24-23(27)26-17-15-19-18-21(13-14-22(19)26)30(28,29)25-20-11-8-7-9-12-20/h7-9,11-14,18,25H,2-6,10,15-17H2,1H3,(H,24,27)
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InChIKey |
NCXAJNHFWXKRON-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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