General Information of the Compound
| Compound ID |
CP0043240
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| Compound Name |
1-[4-(7-Amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-m-tolylurea
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| Structure |
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| Formula |
C21H20N6O
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| Molecular Weight |
372.432
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| Canonical SMILES |
Cc1cccc(NC(=O)Nc2ccc(cc2)-c2c(C)nc3ccnn3c2N)c1
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| InChI |
InChI=1S/C21H20N6O/c1-13-4-3-5-17(12-13)26-21(28)25-16-8-6-15(7-9-16)19-14(2)24-18-10-11-23-27(18)20(19)22/h3-12H,22H2,1-2H3,(H2,25,26,28)
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| InChIKey |
ODDHCKUJIFUMQV-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