General Information of the Compound
| Compound ID |
CP0869007
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| Compound Name |
6-(4-hydroxyphenyl)-4,5-dimethyl-2-phenyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Structure |
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| Formula |
C24H19N3O2S
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| Molecular Weight |
413.502
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| Canonical SMILES |
Cc1c(-c2ccc(O)cc2)c(=O)n2nc(-c3ccccc3)c(-c3cccs3)c2n1C
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| InChI |
InChI=1S/C24H19N3O2S/c1-15-20(16-10-12-18(28)13-11-16)24(29)27-23(26(15)2)21(19-9-6-14-30-19)22(25-27)17-7-4-3-5-8-17/h3-14,28H,1-2H3
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| InChIKey |
GDZBNTXWLZMSPH-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