General Information of the Compound
| Compound ID |
CP0091128
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| Compound Name |
1-[4-(7-Amino-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-phenyl]-3-m-tolyl-urea
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| Structure |
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| Formula |
C26H22N6O
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| Molecular Weight |
434.503
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| Canonical SMILES |
Cc1cccc(NC(=O)Nc2ccc(cc2)-c2cnc3c(cnn3c2N)-c2ccccc2)c1
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| InChI |
InChI=1S/C26H22N6O/c1-17-6-5-9-21(14-17)31-26(33)30-20-12-10-19(11-13-20)22-15-28-25-23(16-29-32(25)24(22)27)18-7-3-2-4-8-18/h2-16H,27H2,1H3,(H2,30,31,33)
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| InChIKey |
OJUHSURIXVQRNA-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