General Information of the Compound
| Compound ID |
CP0420888
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| Compound Name |
(2Z)-3-oxo-2-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1-benzofuran-7-carboxamide
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| Structure |
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| Formula |
C18H12N4O3
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| Molecular Weight |
332.319
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| Canonical SMILES |
NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccc(cc1)-n1cncn1
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| InChI |
InChI=1S/C18H12N4O3/c19-18(24)14-3-1-2-13-16(23)15(25-17(13)14)8-11-4-6-12(7-5-11)22-10-20-9-21-22/h1-10H,(H2,19,24)/b15-8-
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| InChIKey |
JLVUYMWXRVXCEG-NVNXTCNLSA-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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Map of Molecular Bioactivity Related to the Compound
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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