General Information of the Compound
| Compound ID |
CP0386944
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| Compound Name |
N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C11H10F3N3O2S
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| Molecular Weight |
305.281
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| Canonical SMILES |
Cn1nccc1NS(=O)(=O)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C11H10F3N3O2S/c1-17-10(6-7-15-17)16-20(18,19)9-4-2-8(3-5-9)11(12,13)14/h2-7,16H,1H3
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| InChIKey |
ODUOLDJAKWTBDU-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: PT01658, Oxytocin receptor
Protein ID: PT01839, Vasopressin V1a receptor