General Information of the Compound
| Compound ID |
CP0860840
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| Compound Name |
(4-fluorophenyl)(4-((6-phenyl-2-p-tolylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C32H29FN4O
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| Molecular Weight |
504.609
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| Canonical SMILES |
Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3ccc(F)cc3)CC2)cc1
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| InChI |
InChI=1S/C32H29FN4O/c1-23-7-9-25(10-8-23)31-29(37-21-27(13-16-30(37)34-31)24-5-3-2-4-6-24)22-35-17-19-36(20-18-35)32(38)26-11-14-28(33)15-12-26/h2-16,21H,17-20,22H2,1H3
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| InChIKey |
UVIUCQIHWRGQEO-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