General Information of the Compound
| Compound ID |
CP0391167
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| Compound Name |
6-[[2,3-dioxo-4-(pyridin-4-ylamino)cyclobutyl]amino]-N-(3-morpholin-4-ylpropyl)-N-(pyridin-3-ylmethyl)hexane-1-sulfonamide
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| Structure |
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| Formula |
C28H40N6O5S
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| Molecular Weight |
572.732
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| Canonical SMILES |
O=C1C(NCCCCCCS(=O)(=O)N(CCCN2CCOCC2)Cc2cccnc2)C(Nc2ccncc2)C1=O
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| InChI |
InChI=1S/C28H40N6O5S/c35-27-25(26(28(27)36)32-24-8-12-29-13-9-24)31-11-3-1-2-4-20-40(37,38)34(22-23-7-5-10-30-21-23)15-6-14-33-16-18-39-19-17-33/h5,7-10,12-13,21,25-26,31H,1-4,6,11,14-20,22H2,(H,29,32)
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| InChIKey |
HRFQLDLMQNMNDE-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