General Information of the Compound
| Compound ID |
CP0016841
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| Compound Name |
N-cyclopropyl-3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazole-5-sulfonamide
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| Structure |
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| Formula |
C21H21N5O2S
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| Molecular Weight |
407.499
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc(Cc2n[nH]c3ccc(cc23)S(=O)(=O)NC2CC2)cc1
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| InChI |
InChI=1S/C21H21N5O2S/c1-26-13-16(12-22-26)15-4-2-14(3-5-15)10-21-19-11-18(8-9-20(19)23-24-21)29(27,28)25-17-6-7-17/h2-5,8-9,11-13,17,25H,6-7,10H2,1H3,(H,23,24)
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| InChIKey |
WVZGDHXIWUSKHK-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