General Information of the Compound
Compound ID |
CP0041754
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Compound Name |
1-(benzenesulfonyl)-N-methyl-N-[2-[methyl-(4-oxochromene-3-carbonyl)amino]ethyl]indole-3-carboxamide
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Structure |
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Formula |
C29H25N3O6S
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Molecular Weight |
543.601
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Canonical SMILES |
CN(CCN(C)C(=O)c1coc2ccccc2c1=O)C(=O)c1cn(c2ccccc12)S(=O)(=O)c1ccccc1
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InChI |
InChI=1S/C29H25N3O6S/c1-30(16-17-31(2)29(35)24-19-38-26-15-9-7-13-22(26)27(24)33)28(34)23-18-32(25-14-8-6-12-21(23)25)39(36,37)20-10-4-3-5-11-20/h3-15,18-19H,16-17H2,1-2H3
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InChIKey |
OVKYZSZLVDTHKH-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