General Information of the Compound
Compound ID |
CP0447380
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Compound Name |
5-[(4-bromophenyl)methoxy]-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide
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Structure |
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Formula |
C27H21BrN2O5
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Molecular Weight |
533.378
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Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)c3cc(=O)c4c(OCc5ccc(Br)cc5)cccc4o3)c2c1
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InChI |
InChI=1S/C27H21BrN2O5/c28-18-6-4-16(5-7-18)15-34-23-2-1-3-24-26(23)22(32)13-25(35-24)27(33)29-11-10-17-14-30-21-9-8-19(31)12-20(17)21/h1-9,12-14,30-31H,10-11,15H2,(H,29,33)
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InChIKey |
ZSFNBJGWGIBDFO-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