General Information of the Compound
| Compound ID |
CP0951059
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| Compound Name |
(5R*)-N5-(4-Bromo-phenyl-methyl)-(6R*)-N6-(isobutyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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| Structure |
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| Formula |
C22H27BrN2O2
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| Molecular Weight |
431.374
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| Canonical SMILES |
CC(C)CNC(=O)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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| InChI |
InChI=1S/C22H27BrN2O2/c1-13(2)11-24-20(26)18-16-7-8-17(22(16)9-10-22)19(18)21(27)25-12-14-3-5-15(23)6-4-14/h3-8,13,16-19H,9-12H2,1-2H3,(H,24,26)(H,25,27)/t16-,17+,18-,19-/m1/s1
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| InChIKey |
IWSYAZKBTBMLRY-FCGDIQPGSA-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: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2