General Information of the Compound
| Compound ID |
CP0860086
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| Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2-carbamoyl-cyclohexyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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| Structure |
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| Formula |
C24H28BrN3O3
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| Molecular Weight |
486.41
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| Canonical SMILES |
NC(=O)C1CCCCC1NC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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| InChI |
InChI=1S/C24H28BrN3O3/c25-13-5-7-14(8-6-13)27-22(30)19-16-9-10-17(24(16)11-12-24)20(19)23(31)28-18-4-2-1-3-15(18)21(26)29/h5-10,15-20H,1-4,11-12H2,(H2,26,29)(H,27,30)(H,28,31)/t15?,16-,17+,18?,19+,20+/m0/s1
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| InChIKey |
SUFJAPSZNMGYPC-WHLDVIERSA-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