General Information of the Compound
| Compound ID |
CP0905111
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl)methyl)piperazin-1-yl)(4-fluorophenyl)methanone
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| Structure |
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| Formula |
C30H25ClFN5O
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| Molecular Weight |
526.015
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| Canonical SMILES |
O=C(c1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C30H25ClFN5O/c31-24-10-6-22(7-11-24)29-27(37-19-26(33-18-28(37)34-29)21-4-2-1-3-5-21)20-35-14-16-36(17-15-35)30(38)23-8-12-25(32)13-9-23/h1-13,18-19H,14-17,20H2
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| InChIKey |
GBHLHOAGOMRUCT-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