General Information of the Compound
| Compound ID |
CP0541900
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| Compound Name |
3-(4-isopropylphenyl)-7-methyl-N-(2-(naphthalen-2-yloxy)ethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C29H28N4O2
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| Molecular Weight |
464.569
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| Canonical SMILES |
CC(C)c1ccc(cc1)-c1cnn2c(C)c(cnc12)C(=O)NCCOc1ccc2ccccc2c1
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| InChI |
InChI=1S/C29H28N4O2/c1-19(2)21-8-10-23(11-9-21)27-18-32-33-20(3)26(17-31-28(27)33)29(34)30-14-15-35-25-13-12-22-6-4-5-7-24(22)16-25/h4-13,16-19H,14-15H2,1-3H3,(H,30,34)
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| InChIKey |
LBSWFPNOCAZHJX-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