General Information of the Compound
| Compound ID |
CP0073437
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| Compound Name |
N-methyl-N-[1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperidin-4-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
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| Structure |
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| Formula |
C25H28N8O2
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| Molecular Weight |
472.553
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| Canonical SMILES |
CN(C1CCN(Cc2ccc(cc2)-c2noc(C)n2)CC1)C(=O)Cc1ccc(cc1)-n1cnnn1
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| InChI |
InChI=1S/C25H28N8O2/c1-18-27-25(28-35-18)21-7-3-20(4-8-21)16-32-13-11-22(12-14-32)31(2)24(34)15-19-5-9-23(10-6-19)33-17-26-29-30-33/h3-10,17,22H,11-16H2,1-2H3
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| InChIKey |
XATVWHZPOVAVCL-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