General Information of the Compound
| Compound ID |
CP0412856
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| Compound Name |
N-[1-(1H-imidazol-2-yl)-5-methyl-2,3-dihydro-1H-inden-4-yl]methanesulfonamide
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| Structure |
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| Formula |
C14H17N3O2S
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| Molecular Weight |
291.376
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| Canonical SMILES |
Cc1ccc2C(CCc2c1NS(C)(=O)=O)c1ncc[nH]1
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| InChI |
InChI=1S/C14H17N3O2S/c1-9-3-4-10-11(13(9)17-20(2,18)19)5-6-12(10)14-15-7-8-16-14/h3-4,7-8,12,17H,5-6H2,1-2H3,(H,15,16)
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| InChIKey |
JYPNWJCGFRQDFP-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor