General Information of the Compound
Compound ID |
CP0961184
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Compound Name |
2-(2-hydroxypropan-2-yl)-5-(3-(N-methylvinylsulfonamido)phenyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
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Structure |
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Formula |
C25H29N3O4S
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Molecular Weight |
467.591
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Canonical SMILES |
C=CS(=O)(=O)N(C)c1cccc(-c2ccc(C(N)=O)c3[nH]c4c(c23)CCC(C(C)(C)O)C4)c1
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InChI |
InChI=1S/C25H29N3O4S/c1-5-33(31,32)28(4)17-8-6-7-15(13-17)18-11-12-20(24(26)29)23-22(18)19-10-9-16(25(2,3)30)14-21(19)27-23/h5-8,11-13,16,27,30H,1,9-10,14H2,2-4H3,(H2,26,29)
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InChIKey |
JLIJEMCPYYMHGK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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