General Information of the Compound
| Compound ID |
CP0384311
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| Compound Name |
N-(6-acetyl-5-pyridin-4-ylpyridin-2-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C16H15N3O2
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| Molecular Weight |
281.315
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| Canonical SMILES |
CC(=O)c1nc(NC(=O)C2CC2)ccc1-c1ccncc1
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| InChI |
InChI=1S/C16H15N3O2/c1-10(20)15-13(11-6-8-17-9-7-11)4-5-14(18-15)19-16(21)12-2-3-12/h4-9,12H,2-3H2,1H3,(H,18,19,21)
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| InChIKey |
HZNFWYHPXMRXNB-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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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