General Information of the Compound
| Compound ID |
CP0967264
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| Compound Name |
O-(4-Fluorobenzyl)-N-{[7-(phenylethyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}tyrosine
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| Structure |
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| Formula |
C32H24FN3O4
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| Molecular Weight |
533.559
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| Canonical SMILES |
O=C(NC(Cc1ccc(OCc2ccc(F)cc2)cc1)C(=O)O)c1cn2ccc(C#Cc3ccccc3)cc2n1
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| InChI |
InChI=1S/C32H24FN3O4/c33-26-12-8-25(9-13-26)21-40-27-14-10-23(11-15-27)18-28(32(38)39)35-31(37)29-20-36-17-16-24(19-30(36)34-29)7-6-22-4-2-1-3-5-22/h1-5,8-17,19-20,28H,18,21H2,(H,35,37)(H,38,39)
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| InChIKey |
KCZKTGIANOSJNM-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