General Information of the Compound
| Compound ID |
CP0389335
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| Compound Name |
US8754233, N-[2-(5-Amino-4-benzothiazol-2-yl-1H-pyrazol-3-ylamino)-ethyl]-acetamide
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| Structure |
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| Formula |
C14H16N6OS
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| Molecular Weight |
316.39
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| Canonical SMILES |
CC(=O)NCCNc1[nH]nc(N)c1-c1nc2ccccc2s1
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| InChI |
InChI=1S/C14H16N6OS/c1-8(21)16-6-7-17-13-11(12(15)19-20-13)14-18-9-4-2-3-5-10(9)22-14/h2-5H,6-7H2,1H3,(H,16,21)(H4,15,17,19,20)
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| InChIKey |
PIAUENQHFGKHDV-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