General Information of the Compound
Compound ID |
CP0335071
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Compound Name |
7-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]-N-methyl-1H-indole-2-carboxamide
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Structure |
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Formula |
C25H28N6O2
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Molecular Weight |
444.539
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Canonical SMILES |
CNC(=O)c1cc2cccc(NC(=O)Nc3cc(nn3-c3ccc(C)cc3)C(C)(C)C)c2[nH]1
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InChI |
InChI=1S/C25H28N6O2/c1-15-9-11-17(12-10-15)31-21(14-20(30-31)25(2,3)4)29-24(33)28-18-8-6-7-16-13-19(23(32)26-5)27-22(16)18/h6-14,27H,1-5H3,(H,26,32)(H2,28,29,33)
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InChIKey |
YQRJOMYISHUKRA-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