General Information of the Compound
| Compound ID |
CP0022668
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| Compound Name |
3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2H-indazole-5-carboxamide
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
CNC(=O)c1ccc2[nH]nc(Cc3ccc(OC)c(OC)c3)c2c1
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| InChI |
InChI=1S/C18H19N3O3/c1-19-18(22)12-5-6-14-13(10-12)15(21-20-14)8-11-4-7-16(23-2)17(9-11)24-3/h4-7,9-10H,8H2,1-3H3,(H,19,22)(H,20,21)
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| InChIKey |
DDLOAPULNRJWBM-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