General Information of the Compound
| Compound ID |
CP0904665
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| Compound Name |
6-(4-methoxyphenyl)-5-phenoxy-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C31H23N3O3
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| Molecular Weight |
485.543
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| Canonical SMILES |
COc1ccc(-c2c(Oc3ccccc3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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| InChI |
InChI=1S/C31H23N3O3/c1-36-24-19-17-22(18-20-24)27-30(37-25-15-9-4-10-16-25)32-29-26(21-11-5-2-6-12-21)28(33-34(29)31(27)35)23-13-7-3-8-14-23/h2-20,32H,1H3
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| InChIKey |
NBUUVZMWPIDFKZ-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