General Information of the Compound
| Compound ID |
CP0855309
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl)methyl)piperazin-1-yl)(4-fluorophenyl)methanone
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| Structure |
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| Formula |
C27H25ClFN5O
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| Molecular Weight |
489.982
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| Canonical SMILES |
O=C(c1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1
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| InChI |
InChI=1S/C27H25ClFN5O/c28-21-7-3-19(4-8-21)26-24(34-16-23(18-1-2-18)30-15-25(34)31-26)17-32-11-13-33(14-12-32)27(35)20-5-9-22(29)10-6-20/h3-10,15-16,18H,1-2,11-14,17H2
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| InChIKey |
CPTMWQUEWLELQT-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