General Information of the Compound
| Compound ID |
CP0904658
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| Compound Name |
5-((2-oxoimidazolidin-1-yl)methyl)-2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C31H24N6O2
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| Molecular Weight |
512.573
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| Canonical SMILES |
O=C1NCCN1Cc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C31H24N6O2/c38-30-26(23-13-14-24-22(18-23)12-7-15-32-24)25(19-36-17-16-33-31(36)39)34-29-27(20-8-3-1-4-9-20)28(35-37(29)30)21-10-5-2-6-11-21/h1-15,18,34H,16-17,19H2,(H,33,39)
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| InChIKey |
IOZXCUAQSJPFOC-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