General Information of the Compound
| Compound ID |
CP0889523
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| Compound Name |
N-[3-(4-carbamimidoylphenylamino)propyl]-2-[2,4-dichloro-3-(2-methylquinolin-8-yloxymethyl)benzenesulfonylamino]-2-methylpropionamide
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| Structure |
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| Formula |
C31H34Cl2N6O4S
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| Molecular Weight |
657.624
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| Canonical SMILES |
Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)NCCCNc4ccc(C(=N)N)cc4)c3Cl)c2n1
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| InChI |
InChI=1S/C31H34Cl2N6O4S/c1-19-8-9-20-6-4-7-25(28(20)38-19)43-18-23-24(32)14-15-26(27(23)33)44(41,42)39-31(2,3)30(40)37-17-5-16-36-22-12-10-21(11-13-22)29(34)35/h4,6-15,36,39H,5,16-18H2,1-3H3,(H3,34,35)(H,37,40)
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| InChIKey |
SEGBMNCYQYJQGE-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