General Information of the Compound
| Compound ID |
CP0133164
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| Compound Name |
1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-phenylurea
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| Structure |
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| Formula |
C20H16N4OS
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| Molecular Weight |
360.442
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| Canonical SMILES |
Nc1nccc2scc(-c3ccc(NC(=O)Nc4ccccc4)cc3)c12
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| InChI |
InChI=1S/C20H16N4OS/c21-19-18-16(12-26-17(18)10-11-22-19)13-6-8-15(9-7-13)24-20(25)23-14-4-2-1-3-5-14/h1-12H,(H2,21,22)(H2,23,24,25)
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| InChIKey |
YQQLLLJHDXFGPW-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