General Information of the Compound
Compound ID |
CP0567523
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Compound Name |
2-(4-carbamoylpyrazol-1-yl)-6-oxo-N-(2-phenylpropan-2-yl)-1H-pyrimidine-5-carboxamide
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Formula |
C18H18N6O3
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Molecular Weight |
366.381
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Canonical SMILES |
CC(C)(NC(=O)c1cnc(nc1O)-n1cc(cn1)C(N)=O)c1ccccc1
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InChI |
InChI=1S/C18H18N6O3/c1-18(2,12-6-4-3-5-7-12)23-16(27)13-9-20-17(22-15(13)26)24-10-11(8-21-24)14(19)25/h3-10H,1-2H3,(H2,19,25)(H,23,27)(H,20,22,26)
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InChIKey |
LSPDBPKGKVRTML-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