General Information of the Compound
| Compound ID |
CP0429926
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| Compound Name |
(RS)-2-Amino-3-(5,6-dichloro-4'-hydroxybiphenyl-3-yl)-propanoic acid
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| Structure |
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| Formula |
C15H13Cl2NO3
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| Molecular Weight |
326.179
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| Canonical SMILES |
NC(Cc1cc(Cl)c(Cl)c(c1)-c1ccc(O)cc1)C(O)=O
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| InChI |
InChI=1S/C15H13Cl2NO3/c16-12-6-8(7-13(18)15(20)21)5-11(14(12)17)9-1-3-10(19)4-2-9/h1-6,13,19H,7,18H2,(H,20,21)
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| InChIKey |
RFXPTDCSTGUROQ-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