General Information of the Compound
| Compound ID |
CP0944486
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| Compound Name |
N-((1H-pyrazol-3-yl)methyl)-7-oxo-2,3-diphenyl-6-(quinolin-6-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxamide
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| Formula |
C32H23N7O2
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| Molecular Weight |
537.583
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| Canonical SMILES |
O=C(NCc1cc[nH]n1)c1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C32H23N7O2/c40-31(34-19-24-15-17-35-37-24)29-27(23-13-14-25-22(18-23)12-7-16-33-25)32(41)39-30(36-29)26(20-8-3-1-4-9-20)28(38-39)21-10-5-2-6-11-21/h1-18,36H,19H2,(H,34,40)(H,35,37)
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| InChIKey |
LKPRUXIYSYBLQM-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