General Information of the Compound
| Compound ID |
CP0548729
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| Compound Name |
N-[1-(4-methoxyphenyl)propyl]-6-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C23H22N4O2
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| Molecular Weight |
386.455
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| Canonical SMILES |
CCC(NC(=O)c1cnn2cc(cnc12)-c1ccccc1)c1ccc(OC)cc1
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| InChI |
InChI=1S/C23H22N4O2/c1-3-21(17-9-11-19(29-2)12-10-17)26-23(28)20-14-25-27-15-18(13-24-22(20)27)16-7-5-4-6-8-16/h4-15,21H,3H2,1-2H3,(H,26,28)
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| InChIKey |
RURXFMNQJATLEK-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