General Information of the Compound
Compound ID |
CP0863156
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Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(N-tert-butoxycarbonyl-pyrrolidin-3-yl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C26H32BrN3O4
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Molecular Weight |
530.463
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(NC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)C1
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InChI |
InChI=1S/C26H32BrN3O4/c1-25(2,3)34-24(33)30-13-10-17(14-30)29-23(32)21-19-9-8-18(26(19)11-12-26)20(21)22(31)28-16-6-4-15(27)5-7-16/h4-9,17-21H,10-14H2,1-3H3,(H,28,31)(H,29,32)/t17?,18-,19+,20+,21+/m0/s1
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InChIKey |
ULIOLVYOMKEONX-AALCSNISSA-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