General Information of the Compound
| Compound ID |
CP0538158
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| Compound Name |
2-[[6-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]pyridin-2-yl]amino]acetic acid;hydrochloride
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| Structure |
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| Formula |
C24H29ClN4O4S
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| Molecular Weight |
505.04
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| Canonical SMILES |
Cl.CC(C)(C)c1ccc(CN(Cc2cccc(NCC(O)=O)n2)S(=O)(=O)c2cccnc2)cc1
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| InChI |
InChI=1S/C24H28N4O4S.ClH/c1-24(2,3)19-11-9-18(10-12-19)16-28(33(31,32)21-7-5-13-25-14-21)17-20-6-4-8-22(27-20)26-15-23(29)30;/h4-14H,15-17H2,1-3H3,(H,26,27)(H,29,30);1H
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| InChIKey |
FDNSVQPEOSDZPT-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