General Information of the Compound
| Compound ID |
CP0472425
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| Compound Name |
US8754233, 4-(5-Amino-4-benzothiazol-2-yl-1H-pyrazol-3-yl)-butan-1-ol
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| Structure |
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| Formula |
C14H16N4OS
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| Molecular Weight |
288.376
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| Canonical SMILES |
Nc1n[nH]c(CCCCO)c1-c1nc2ccccc2s1
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| InChI |
InChI=1S/C14H16N4OS/c15-13-12(10(17-18-13)6-3-4-8-19)14-16-9-5-1-2-7-11(9)20-14/h1-2,5,7,19H,3-4,6,8H2,(H3,15,17,18)
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| InChIKey |
IULCZULZOOCRHM-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