General Information of the Compound
| Compound ID |
CP0853941
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl)methyl)piperazin-1-yl)(thiazol-4-yl)methanone
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| Structure |
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| Formula |
C24H23ClN6OS
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| Molecular Weight |
479.009
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| Canonical SMILES |
O=C(c1cscn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1
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| InChI |
InChI=1S/C24H23ClN6OS/c25-18-5-3-17(4-6-18)23-21(31-12-19(16-1-2-16)26-11-22(31)28-23)13-29-7-9-30(10-8-29)24(32)20-14-33-15-27-20/h3-6,11-12,14-16H,1-2,7-10,13H2
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| InChIKey |
AJLSMXHZPXPRDE-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