General Information of the Compound
| Compound ID |
CP0873846
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| Compound Name |
(5R*)-N5-(4-Bromophenyl-methyl)-(6R*)-N6-(2-fluoroethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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| Structure |
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| Formula |
C20H22BrFN2O2
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| Molecular Weight |
421.31
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| Canonical SMILES |
O=C(NCCF)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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| InChI |
InChI=1S/C20H22BrFN2O2/c21-13-3-1-12(2-4-13)11-24-19(26)17-15-6-5-14(20(15)7-8-20)16(17)18(25)23-10-9-22/h1-6,14-17H,7-11H2,(H,23,25)(H,24,26)/t14-,15+,16-,17-/m1/s1
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| InChIKey |
BVVWHSFRDXVLHP-YYIAUSFCSA-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