General Information of the Compound
| Compound ID |
CP0535177
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| Compound Name |
1-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1H-indole-5-sulfonamide
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| Structure |
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| Formula |
C18H17N3O2S2
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| Molecular Weight |
371.487
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| Canonical SMILES |
Cc1csc(n1)N1CCc2cc(ccc12)S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C18H17N3O2S2/c1-13-12-24-18(19-13)21-10-9-14-11-16(7-8-17(14)21)25(22,23)20-15-5-3-2-4-6-15/h2-8,11-12,20H,9-10H2,1H3
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| InChIKey |
HXMDACXTUFNBFC-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