General Information of the Compound
| Compound ID |
CP0864884
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| Compound Name |
3-(3-Fluorophenylsulfonyl)-N-(piperidin-4-yl)-1H-indazol-5-amine HCl
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| Structure |
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| Formula |
C18H20ClFN4O2S
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| Molecular Weight |
410.902
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| Canonical SMILES |
Cl.O=S(=O)(c1cccc(F)c1)c1n[nH]c2ccc(NC3CCNCC3)cc12
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| InChI |
InChI=1S/C18H19FN4O2S.ClH/c19-12-2-1-3-15(10-12)26(24,25)18-16-11-14(4-5-17(16)22-23-18)21-13-6-8-20-9-7-13;/h1-5,10-11,13,20-21H,6-9H2,(H,22,23);1H
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| InChIKey |
DVZAANWSOKLVBZ-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