General Information of the Compound
Compound ID |
CP0510480
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Compound Name |
4-(5,7-Dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(4-isopropylphenyl)piperazine-1-carboxamide
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Structure |
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Formula |
C24H27N3O5
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Molecular Weight |
437.496
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Canonical SMILES |
CC(C)c1ccc(NC(=O)N2CCN(CC2)c2c(C)c3c(O)cc(O)cc3oc2=O)cc1
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InChI |
InChI=1S/C24H27N3O5/c1-14(2)16-4-6-17(7-5-16)25-24(31)27-10-8-26(9-11-27)22-15(3)21-19(29)12-18(28)13-20(21)32-23(22)30/h4-7,12-14,28-29H,8-11H2,1-3H3,(H,25,31)
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InChIKey |
KKICCNGMCBHQEY-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