General Information of the Compound
| Compound ID |
CP0920186
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| Compound Name |
5-(3'-acetylamino-biphenyl-4-ylmethyl)-oxazole-4-carboxylic acid dimethylamide
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| Structure |
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
CC(=O)Nc1cccc(-c2ccc(Cc3ocnc3C(=O)N(C)C)cc2)c1
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| InChI |
InChI=1S/C21H21N3O3/c1-14(25)23-18-6-4-5-17(12-18)16-9-7-15(8-10-16)11-19-20(22-13-27-19)21(26)24(2)3/h4-10,12-13H,11H2,1-3H3,(H,23,25)
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| InChIKey |
QDQVYFDICGXMIX-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