General Information of the Compound
Compound ID |
CP0969507
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Compound Name |
2-(4-(4-methoxyphenoxy)phenyl)-7-(1-propioloylpyrrolidin-3-yl)-1H-imidazo[1,2-b]pyrazole-3-carboxamide
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Formula |
C26H23N5O4
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Molecular Weight |
469.501
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Canonical SMILES |
C#CC(=O)N1CCC(c2cnn3c(C(N)=O)c(-c4ccc(Oc5ccc(OC)cc5)cc4)[nH]c23)C1
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InChI |
InChI=1S/C26H23N5O4/c1-3-22(32)30-13-12-17(15-30)21-14-28-31-24(25(27)33)23(29-26(21)31)16-4-6-19(7-5-16)35-20-10-8-18(34-2)9-11-20/h1,4-11,14,17,29H,12-13,15H2,2H3,(H2,27,33)
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InChIKey |
NVMWXSIUASUCHN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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