General Information of the Compound
Compound ID |
CP0416015
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Compound Name |
(2Z)-2-[[4-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]methylidene]-3-oxo-1-benzofuran-7-carboxamide
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Structure |
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Formula |
C26H23N5O5
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Molecular Weight |
485.5
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Canonical SMILES |
COc1ccnc(n1)N1CCN(CC1)C(=O)c1ccc(\C=C2/Oc3c(cccc3C(N)=O)C2=O)cc1
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InChI |
InChI=1S/C26H23N5O5/c1-35-21-9-10-28-26(29-21)31-13-11-30(12-14-31)25(34)17-7-5-16(6-8-17)15-20-22(32)18-3-2-4-19(24(27)33)23(18)36-20/h2-10,15H,11-14H2,1H3,(H2,27,33)/b20-15-
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InChIKey |
UBPQZNYLZKFYCT-HKWRFOASSA-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