General Information of the Compound
| Compound ID |
CP0537395
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| Compound Name |
N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-6-pyridin-3-yl-1H-indole-2-carboxamide
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| Formula |
C24H21N7O
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| Molecular Weight |
423.48
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| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3ccc(cc3[nH]2)-c2cccnc2)n1
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| InChI |
InChI=1S/C24H21N7O/c1-15(2)31-14-26-30-23(31)19-6-3-7-22(28-19)29-24(32)21-12-17-9-8-16(11-20(17)27-21)18-5-4-10-25-13-18/h3-15,27H,1-2H3,(H,28,29,32)
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| InChIKey |
ZXSWKJBPONSMHH-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