General Information of the Compound
Compound ID |
CP0563062
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Compound Name |
4-(1-methylpyrazol-4-yl)-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-indole-2-carboxamide
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Structure |
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Formula |
C23H22N8O
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Molecular Weight |
426.484
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Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3c(cccc3[nH]2)-c2cnn(C)c2)n1
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InChI |
InChI=1S/C23H22N8O/c1-14(2)31-13-24-29-22(31)19-8-5-9-21(27-19)28-23(32)20-10-17-16(6-4-7-18(17)26-20)15-11-25-30(3)12-15/h4-14,26H,1-3H3,(H,27,28,32)
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InChIKey |
NOQMWRAHALCPKI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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