General Information of the Compound
| Compound ID |
CP0144346
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| Compound Name |
2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)((5-(2-chlorophenyl)furan-2-yl)methyl)amino)acetic acid
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| Structure |
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| Formula |
C32H29ClN2O5
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| Molecular Weight |
557.046
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| Canonical SMILES |
Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(o2)-c2ccccc2Cl)cc1)-c1ccccc1
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| InChI |
InChI=1S/C32H29ClN2O5/c1-22-29(34-32(39-22)24-7-3-2-4-8-24)17-18-38-25-13-11-23(12-14-25)19-35(21-31(36)37)20-26-15-16-30(40-26)27-9-5-6-10-28(27)33/h2-16H,17-21H2,1H3,(H,36,37)
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| InChIKey |
AZZUNYXUAWUJFD-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