General Information of the Compound
| Compound ID |
CP0272407
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| Compound Name |
4-(1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
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| Synonyms |
1105039-00-6
BDBM50353293
GTPL6232
PMID20638279C7
compound 7 [PMID: 20180624]
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| Structure |
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| Formula |
C11H9N5S
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| Molecular Weight |
243.295
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| Canonical SMILES |
N(c1nc(cs1)-c1cn[nH]c1)c1ccccn1
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| InChI |
InChI=1S/C11H9N5S/c1-2-4-12-10(3-1)16-11-15-9(7-17-11)8-5-13-14-6-8/h1-7H,(H,13,14)(H,12,15,16)
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| InChIKey |
WIILZWDTWZFGNO-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