General Information of the Compound
| Compound ID |
CP0448856
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| Compound Name |
1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea
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| Synonyms |
1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea
1-Phenyl-3-[4-(2-pyridyl)-2-thiazolyl]urea
AKOS028168115
BDBM50097425
CHEMBL164422
TCMDC-143133
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| Structure |
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| Formula |
C15H12N4OS
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| Molecular Weight |
296.355
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| Canonical SMILES |
O=C(Nc1nc(cs1)-c1ccccn1)Nc1ccccc1
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| InChI |
InChI=1S/C15H12N4OS/c20-14(17-11-6-2-1-3-7-11)19-15-18-13(10-21-15)12-8-4-5-9-16-12/h1-10H,(H2,17,18,19,20)
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| InChIKey |
SDGJJDKFCDDMKK-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
Clinical Information about the Compound