General Information of the Compound
Compound ID |
CP0313145
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Compound Name |
N-[5-[2-amino-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-2-hydroxyphenyl]propane-1-sulfonamide
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Structure |
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Formula |
C24H29N5O3S
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Molecular Weight |
467.595
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Canonical SMILES |
CCCS(=O)(=O)Nc1cc(ccc1O)-c1cc(cnc1N)-c1ccc(cc1)N1CCNCC1
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InChI |
InChI=1S/C24H29N5O3S/c1-2-13-33(31,32)28-22-15-18(5-8-23(22)30)21-14-19(16-27-24(21)25)17-3-6-20(7-4-17)29-11-9-26-10-12-29/h3-8,14-16,26,28,30H,2,9-13H2,1H3,(H2,25,27)
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InChIKey |
RVYNOQUUDOREOT-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