General Information of the Compound
| Compound ID |
CP0909743
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| Compound Name |
N,N-dimethyl-2-(4-(5-methyl-7-oxo-2,3-diphenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)phenoxy)acetamide
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| Formula |
C29H26N4O3
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| Molecular Weight |
478.552
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| Canonical SMILES |
Cc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(OCC(=O)N(C)C)cc1
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| InChI |
InChI=1S/C29H26N4O3/c1-19-25(21-14-16-23(17-15-21)36-18-24(34)32(2)3)29(35)33-28(30-19)26(20-10-6-4-7-11-20)27(31-33)22-12-8-5-9-13-22/h4-17,30H,18H2,1-3H3
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| InChIKey |
IHDUGULRWGVYHJ-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