General Information of the Compound
| Compound ID |
CP0054840
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| Compound Name |
4-[3-[(2,6-dimethylphenyl)methylcarbamoyl]-4-fluorophenyl]-N-(1H-indazol-5-yl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C30H29FN6O3
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| Molecular Weight |
540.599
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| Canonical SMILES |
CN(C(=O)C1=C(C)NC(=O)NC1c1ccc(F)c(c1)C(=O)NCc1c(C)cccc1C)c1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C30H29FN6O3/c1-16-6-5-7-17(2)23(16)15-32-28(38)22-13-19(8-10-24(22)31)27-26(18(3)34-30(40)35-27)29(39)37(4)21-9-11-25-20(12-21)14-33-36-25/h5-14,27H,15H2,1-4H3,(H,32,38)(H,33,36)(H2,34,35,40)
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| InChIKey |
FQDUDXKZLXZCSH-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