General Information of the Compound
| Compound ID |
CP0226713
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| Compound Name |
1-cyclopentyl-3-[4-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]urea
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| Structure |
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| Formula |
C19H21N5O
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| Molecular Weight |
335.411
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| Canonical SMILES |
Cc1n[nH]c2nccc(-c3ccc(NC(=O)NC4CCCC4)cc3)c12
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| InChI |
InChI=1S/C19H21N5O/c1-12-17-16(10-11-20-18(17)24-23-12)13-6-8-15(9-7-13)22-19(25)21-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,20,23,24)(H2,21,22,25)
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| InChIKey |
YLOORDZYGNCPIR-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