General Information of the Compound
Compound ID |
CP0859189
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Compound Name |
(5R*)-N5-(4-Bromo-phenyl)-(6R*)-6-[(3-(N,N-dimethyl-aminocarbonyl)-propionyl-amino)-methyl]-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5-carboxamide
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Structure |
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Formula |
C23H28BrN3O3
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Molecular Weight |
474.399
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Canonical SMILES |
CN(C)C(=O)CCC(=O)NC[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C23H28BrN3O3/c1-27(2)20(29)10-9-19(28)25-13-16-17-7-8-18(23(17)11-12-23)21(16)22(30)26-15-5-3-14(24)4-6-15/h3-8,16-18,21H,9-13H2,1-2H3,(H,25,28)(H,26,30)/t16-,17-,18+,21+/m1/s1
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InChIKey |
LMEAEEJEFUBCOS-WIRSXHRWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2