General Information of the Compound
| Compound ID |
CP0458939
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| Compound Name |
19-cyclohexyl-N-(dimethylsulfamoyl)-10-(3-hydroxyazetidine-1-carbonyl)-5-methoxy-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide
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| Structure |
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| Formula |
C32H38N4O6S
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| Molecular Weight |
606.745
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| Canonical SMILES |
COc1ccc2-c3c(C4CCCCC4)c4ccc(cc4n3CC3(CC3c2c1)C(=O)N1CC(O)C1)C(=O)NS(=O)(=O)N(C)C
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| InChI |
InChI=1S/C32H38N4O6S/c1-34(2)43(40,41)33-30(38)20-9-11-24-27(13-20)36-18-32(31(39)35-16-21(37)17-35)15-26(32)25-14-22(42-3)10-12-23(25)29(36)28(24)19-7-5-4-6-8-19/h9-14,19,21,26,37H,4-8,15-18H2,1-3H3,(H,33,38)
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| InChIKey |
QNBUCMHOHSGQJL-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