General Information of the Compound
| Compound ID |
CP0906478
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| Compound Name |
8-{4-[4-(1,3-Dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)butyl]piperazin-1-yl}-N,N-dimethylnaphthalene-2-sulfonamide
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| Structure |
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| Formula |
C26H35N5O4S
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| Molecular Weight |
513.664
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| Canonical SMILES |
CN(C)S(=O)(=O)c1ccc2cccc(N3CCN(CCCCN4C(=O)C5CCCN5C4=O)CC3)c2c1
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| InChI |
InChI=1S/C26H35N5O4S/c1-27(2)36(34,35)21-11-10-20-7-5-8-23(22(20)19-21)29-17-15-28(16-18-29)12-3-4-13-31-25(32)24-9-6-14-30(24)26(31)33/h5,7-8,10-11,19,24H,3-4,6,9,12-18H2,1-2H3
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| InChIKey |
UHMMBEZGUJTUOY-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