General Information of the Compound
| Compound ID |
CP0533215
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| Compound Name |
N-benzhydryl-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C21H17N5O2
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| Molecular Weight |
371.4
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| Canonical SMILES |
Oc1nc(ncc1C(=O)NC(c1ccccc1)c1ccccc1)-n1cccn1
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| InChI |
InChI=1S/C21H17N5O2/c27-19(17-14-22-21(25-20(17)28)26-13-7-12-23-26)24-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H,24,27)(H,22,25,28)
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| InChIKey |
IWFJFWJZYLAESR-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