General Information of the Compound
Compound ID |
CP0295963
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Compound Name |
1-(1-ethylpiperidin-3-yl)-3-[(3,5-dichlorophenyl)-sulfonyl]-1H-pyrrolo[2,3-b]pyridine
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Structure |
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Formula |
C20H21Cl2N3O2S
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Molecular Weight |
438.38
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Canonical SMILES |
CCN1CCCC(C1)n1cc(c2cccnc12)S(=O)(=O)c1cc(Cl)cc(Cl)c1
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InChI |
InChI=1S/C20H21Cl2N3O2S/c1-2-24-8-4-5-16(12-24)25-13-19(18-6-3-7-23-20(18)25)28(26,27)17-10-14(21)9-15(22)11-17/h3,6-7,9-11,13,16H,2,4-5,8,12H2,1H3
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InChIKey |
OICGVXLPTHENOI-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