General Information of the Compound
| Compound ID |
CP0049191
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| Compound Name |
(S)-2-(3-(3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl)-2-(methylamino)propanamido)benzoic acid
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| Structure |
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| Formula |
C19H18N4O5
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| Molecular Weight |
382.376
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| Canonical SMILES |
CN[C@@H](Cc1nc(no1)-c1ccc(O)cc1)C(=O)Nc1ccccc1C(O)=O
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| InChI |
InChI=1S/C19H18N4O5/c1-20-15(18(25)21-14-5-3-2-4-13(14)19(26)27)10-16-22-17(23-28-16)11-6-8-12(24)9-7-11/h2-9,15,20,24H,10H2,1H3,(H,21,25)(H,26,27)/t15-/m0/s1
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| InChIKey |
VJTFHHRERHXXLT-HNNXBMFYSA-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