General Information of the Compound
Compound ID |
CP0502725
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Compound Name |
1-Methyl-piperidine-2-carboxylic acid{3-[(6-fluoro-1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-phenyl-amino]-2,2-dimethyl-propyl}-amide
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Structure |
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Formula |
C25H31FN4O3S
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Molecular Weight |
486.613
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Canonical SMILES |
CN1CCCCC1C(=O)NCC(C)(C)CN(C1=NS(=O)(=O)c2cc(F)ccc12)c1ccccc1
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InChI |
InChI=1S/C25H31FN4O3S/c1-25(2,16-27-24(31)21-11-7-8-14-29(21)3)17-30(19-9-5-4-6-10-19)23-20-13-12-18(26)15-22(20)34(32,33)28-23/h4-6,9-10,12-13,15,21H,7-8,11,14,16-17H2,1-3H3,(H,27,31)
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InChIKey |
VADPIXJEWZFGMG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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