General Information of the Compound
| Compound ID |
CP0360615
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| Compound Name |
(2R)-2-amino-3-[3-(3-hydroxyphenyl)phenyl]propanoic acid
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| Structure |
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| Formula |
C15H15NO3
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| Molecular Weight |
257.289
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| Canonical SMILES |
N[C@H](Cc1cccc(c1)-c1cccc(O)c1)C(O)=O
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| InChI |
InChI=1S/C15H15NO3/c16-14(15(18)19)8-10-3-1-4-11(7-10)12-5-2-6-13(17)9-12/h1-7,9,14,17H,8,16H2,(H,18,19)/t14-/m1/s1
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| InChIKey |
KLQKIRKWYATAMF-CQSZACIVSA-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
Protein ID: PT02409, Glutamate receptor 1
Protein ID: PT01414, Glutamate receptor 2
Protein ID: PT03116, Glutamate receptor 3
Protein ID: PT02970, Glutamate receptor ionotropic, kainate 3