General Information of the Compound
| Compound ID |
CP0225498
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| Compound Name |
N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-(1,3-thiazol-2-ylmethyl)-1,2-thiazol-5-amine
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| Structure |
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| Formula |
C17H14N8S2
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| Molecular Weight |
394.489
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| Canonical SMILES |
Cc1cn2c(cnc2c(Nc2cc(Cc3nccs3)ns2)n1)-c1cn[nH]c1
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| InChI |
InChI=1S/C17H14N8S2/c1-10-9-25-13(11-6-20-21-7-11)8-19-17(25)16(22-10)23-15-5-12(24-27-15)4-14-18-2-3-26-14/h2-3,5-9H,4H2,1H3,(H,20,21)(H,22,23)
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| InChIKey |
FDAYFBMHMNYSCR-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