General Information of the Compound
| Compound ID |
CP0144349
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| Compound Name |
2-((3-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)(naphthalen-1-ylmethyl)amino)acetic acid
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| Structure |
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| Formula |
C32H30N2O4
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| Molecular Weight |
506.602
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| Canonical SMILES |
Cc1oc(nc1CCOc1cccc(CN(CC(O)=O)Cc2cccc3ccccc23)c1)-c1ccccc1
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| InChI |
InChI=1S/C32H30N2O4/c1-23-30(33-32(38-23)26-11-3-2-4-12-26)17-18-37-28-15-7-9-24(19-28)20-34(22-31(35)36)21-27-14-8-13-25-10-5-6-16-29(25)27/h2-16,19H,17-18,20-22H2,1H3,(H,35,36)
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| InChIKey |
NICLRQUMPVQLFM-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