General Information of the Compound
| Compound ID |
CP0387952
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| Compound Name |
1-benzyl-N-[2-[methyl-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C28H26N6O3
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| Molecular Weight |
494.555
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| Canonical SMILES |
CN(Cc1ccc(cc1)-c1noc(C)n1)C(=O)CNC(=O)c1nc2ccccc2n1Cc1ccccc1
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| InChI |
InChI=1S/C28H26N6O3/c1-19-30-26(32-37-19)22-14-12-21(13-15-22)17-33(2)25(35)16-29-28(36)27-31-23-10-6-7-11-24(23)34(27)18-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,29,36)
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| InChIKey |
MWFBVPVYCXRSPB-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