General Information of the Compound
| Compound ID |
CP0855318
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(pyridin-4-yl)methanone
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| Structure |
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| Formula |
C30H24ClF2N5O
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| Molecular Weight |
544.005
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| Canonical SMILES |
O=C(c1ccncc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4c(F)cccc4F)cn23)CC1
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| InChI |
InChI=1S/C30H24ClF2N5O/c31-23-7-4-20(5-8-23)29-26(19-36-14-16-37(17-15-36)30(39)21-10-12-34-13-11-21)38-18-22(6-9-27(38)35-29)28-24(32)2-1-3-25(28)33/h1-13,18H,14-17,19H2
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| InChIKey |
PYAMVZQWCPAYRW-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