General Information of the Compound
Compound ID |
CP0518733
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Compound Name |
N-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-4-oxochromene-2-carboxamide
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Structure |
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Formula |
C24H26N2O4
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Molecular Weight |
406.482
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Canonical SMILES |
COc1ccc2oc(cc(=O)c2c1)C(=O)NCC1CCN(Cc2ccccc2)CC1
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InChI |
InChI=1S/C24H26N2O4/c1-29-19-7-8-22-20(13-19)21(27)14-23(30-22)24(28)25-15-17-9-11-26(12-10-17)16-18-5-3-2-4-6-18/h2-8,13-14,17H,9-12,15-16H2,1H3,(H,25,28)
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InChIKey |
SOTHYLMUQRADIY-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