General Information of the Compound
| Compound ID |
CP0909496
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| Compound Name |
3-(4-((2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazine-1-carbonyl)benzonitrile
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| Structure |
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| Formula |
C32H27N5O
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| Molecular Weight |
497.602
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| Canonical SMILES |
N#Cc1cccc(C(=O)N2CCN(Cc3c(-c4ccccc4)nc4ccc(-c5ccccc5)cn34)CC2)c1
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| InChI |
InChI=1S/C32H27N5O/c33-21-24-8-7-13-27(20-24)32(38)36-18-16-35(17-19-36)23-29-31(26-11-5-2-6-12-26)34-30-15-14-28(22-37(29)30)25-9-3-1-4-10-25/h1-15,20,22H,16-19,23H2
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| InChIKey |
MOXMWWSQYZXLEF-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